| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 28 | Yes |
Popular Name: 4-[[[(3S)-3-benzamidobutanoyl]-cyclopropyl-amino]methyl]benzamide 4-[[[(3S)-3-benzamidobutanoyl]-c…
| 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) | 2.89 | 7.23 | -27.78 | 3 | 6 | 0 | 93 | 379.46 | 8 | ↓ |
