| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 24 | No |
Popular Name: N-[cyclopropyl-(p-tolyl)methyl]-3-methyl-4-nitro-benzamide N-[cyclopropyl-(p-tolyl)methyl]-…
| 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) | 4.37 | 1.78 | -8.85 | 1 | 5 | 0 | 75 | 324.38 | 5 | ↓ |
