| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 1-cyclohexyl-3-[4-[4-[(3S)-3,5,5-trimethylhexanoyl]piperazino]phenyl]urea 1-cyclohexyl-3-[4-[4-[(3S)-3,5,5…
| 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) | 5.66 | 11.14 | -15.11 | 2 | 6 | 0 | 65 | 442.648 | 7 | ↓ |
