| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2011 | 24 | Yes |
Popular Name: (3S)-3-acetamido-3-phenyl-N-(3-phenylpropyl)propanamide (3S)-3-acetamido-3-phenyl-N-(3-p…
| 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) | 1.84 | 8.49 | -16.18 | 2 | 4 | 0 | 58 | 324.424 | 8 | ↓ |
