| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 3-phenyl-N-[4-[4-[(3S)-3,5,5-trimethylhexanoyl]piperazino]phenyl]propionamide 3-phenyl-N-[4-[4-[(3S)-3,5,5-tri…
| 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) | 5.74 | 13.56 | -13.18 | 1 | 5 | 0 | 53 | 449.639 | 9 | ↓ |
