| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: 4-chloro-N-phenyl-N-[3-(p-tolylcarbamoylamino)propyl]benzamide 4-chloro-N-phenyl-N-[3-(p-tolylc…
| 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) | 5.60 | 10.72 | -14.34 | 2 | 5 | 0 | 61 | 421.928 | 7 | ↓ |
