| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]-3-phenyl-propanamide (3S)-3-amino-N-[(1S)-1-methyl-2-…
| 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) | 0.07 | 6.96 | -95.12 | 5 | 4 | 2 | 61 | 291.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 6.64 | -40.33 | 4 | 4 | 1 | 60 | 290.431 | 6 | ↓ |
