| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 28 | Yes |
Popular Name: 4-(cyclopropanecarbonylamino)-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide 4-(cyclopropanecarbonylamino)-N-…
| 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) | 3.09 | 10.38 | -43.2 | 3 | 5 | 1 | 63 | 380.512 | 9 | ↓ |
