| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 32 | Yes |
Popular Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-phenoxy-benzamide N-cyclopropyl-N-[[4-(cyclopropyl…
| 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) | 3.98 | 12.57 | -15.05 | 1 | 5 | 0 | 59 | 426.516 | 8 | ↓ |
