| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[1-[(3S)-3-amino-3-phenyl-propanoyl]-4-piperidyl]acetamide 2-[1-[(3S)-3-amino-3-phenyl-prop…
| 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) | -0.99 | 3.09 | -47.18 | 5 | 5 | 1 | 91 | 290.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | 2.73 | -14.5 | 4 | 5 | 0 | 89 | 289.379 | 5 | ↓ |
