| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 18 | Yes |
Popular Name: (2S)-2-(aminomethyl)-N-[(1-ethyl-4-piperidyl)methyl]-3-methyl-butanamide (2S)-2-(aminomethyl)-N-[(1-ethyl…
| 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) | 1.65 | 4.33 | -101.51 | 5 | 4 | 2 | 61 | 257.422 | 6 | ↓ |
