| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 36 | Yes |
Popular Name: 1-butyl-3-[4-[4-(9H-xanthene-9-carbonyl)piperazin-1-yl]phenyl]urea 1-butyl-3-[4-[4-(9H-xanthene-9-c…
| 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) | 5.28 | 11.44 | -22.35 | 2 | 7 | 0 | 74 | 484.6 | 6 | ↓ |
