| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: 3-amino-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]propanamide 3-amino-N-[(1S)-1-methyl-2-(1-pi…
| 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) | -0.24 | 3.05 | -98.14 | 5 | 4 | 2 | 61 | 215.341 | 5 | ↓ |
