| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: 4-chloro-N-[3-oxo-3-[[3-(phenylcarbamoylamino)phenyl]amino]propyl]benzamide 4-chloro-N-[3-oxo-3-[[3-(phenylc…
| 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) | 4.06 | 7.31 | -30.09 | 4 | 7 | 0 | 99 | 436.899 | 7 | ↓ |
