| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: N-[3-[(4-chlorophenyl)carbamoylamino]propyl]-4-fluoro-N-phenyl-benzamide N-[3-[(4-chlorophenyl)carbamoyla…
| 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) | 5.32 | 10.14 | -14.68 | 2 | 5 | 0 | 61 | 425.891 | 7 | ↓ |
