| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 29 | No |
Popular Name: N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-2-(methylamino)-5-nitro-benzamide N-[[3-(cyclopentanecarbonylamino…
| 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) | 3.21 | 8.1 | -13.71 | 3 | 8 | 0 | 116 | 396.447 | 7 | ↓ |
