| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 37 | Yes |
Popular Name: 1-[4-[4-(2-naphthoyl)piperazino]phenyl]-3-o-phenetyl-urea 1-[4-[4-(2-naphthoyl)piperazino]…
| 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) | 5.27 | 11.18 | -18.67 | 2 | 7 | 0 | 74 | 494.595 | 6 | ↓ |
