| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 17 | Yes |
Popular Name: [1-[4-(aminomethyl)-1-methyl-4-piperidyl]-4-piperidyl]methanol [1-[4-(aminomethyl)-1-methyl-4-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.22 | -0.42 | -28.97 | 4 | 4 | 1 | 54 | 242.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 0.06 | -121.33 | 5 | 4 | 2 | 56 | 243.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 2 | -95.04 | 5 | 4 | 2 | 55 | 243.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 0.4 | -39.03 | 4 | 4 | 1 | 54 | 242.387 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 0.58 | -106.7 | 5 | 4 | 2 | 56 | 243.395 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 2.45 | -216.24 | 6 | 4 | 3 | 57 | 244.403 | 3 | ↓ |
