| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: 4-(aminomethyl)-N-isobutyl-N-isopropyl-1-methyl-piperidin-4-amine 4-(aminomethyl)-N-isobutyl-N-iso…
| 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) | 1.43 | 3.5 | -26.73 | 3 | 3 | 1 | 34 | 242.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.85 | -112.93 | 4 | 3 | 2 | 35 | 243.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 5.63 | -91.24 | 4 | 3 | 2 | 35 | 243.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.93 | -35.19 | 3 | 3 | 1 | 34 | 242.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.28 | -104.57 | 4 | 3 | 2 | 35 | 243.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 6.24 | -209.74 | 5 | 3 | 3 | 37 | 244.447 | 5 | ↓ |
