| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 38 | Yes |
Popular Name: 1-cyclohexyl-3-[4-[4-(9H-xanthene-9-carbonyl)piperazino]phenyl]urea 1-cyclohexyl-3-[4-[4-(9H-xanthen…
| 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) | 5.75 | 11.49 | -25.54 | 2 | 7 | 0 | 74 | 510.638 | 4 | ↓ |
