| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 4-(aminomethyl)-N,1-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidin-4-amine 4-(aminomethyl)-N,1-dimethyl-N-[…
| 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) | 0.01 | 1.96 | -114.08 | 4 | 4 | 2 | 45 | 243.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 1.64 | -36.37 | 3 | 4 | 1 | 43 | 242.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 2.34 | -101.28 | 4 | 4 | 2 | 45 | 243.395 | 4 | ↓ |
