| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 34 | Yes |
Popular Name: N-[4-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide N-[4-[[3-(phenylcarbamoylamino)p…
| 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) | 3.73 | 7.99 | -19.23 | 4 | 8 | 0 | 112 | 451.486 | 6 | ↓ |
