| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 28 | No |
Popular Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methoxy-N-methyl-3-nitro-benzamide N-[[4-(cyclopropylcarbamoyl)phen…
| 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) | 1.81 | 9.19 | -24.44 | 1 | 8 | 0 | 104 | 383.404 | 7 | ↓ |
