| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: N-[4-[4-[(3S)-3,5,5-trimethylhexanoyl]piperazino]phenyl]cyclohexanecarboxamide N-[4-[4-[(3S)-3,5,5-trimethylhex…
| 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) | 5.71 | 12.32 | -12.43 | 1 | 5 | 0 | 53 | 427.633 | 7 | ↓ |
