| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: N-[4-[4-[(3S)-3,5,5-trimethylhexanoyl]piperazino]phenyl]thiophene-2-carboxamide 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) | 5.03 | -1.66 | -14.73 | 1 | 5 | 0 | 52 | 427.614 | 7 | ↓ |
