| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | Yes |
Popular Name: (3S)-1-[(3S)-3-amino-3-phenyl-propanoyl]piperidine-3-carboxamide (3S)-1-[(3S)-3-amino-3-phenyl-pr…
| 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) | -1.45 | 2.29 | -48.55 | 5 | 5 | 1 | 91 | 276.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.45 | 2 | -14.48 | 4 | 5 | 0 | 89 | 275.352 | 4 | ↓ |
