| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | Yes |
Popular Name: N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]heptanamide N-[4-[4-(3,5,5-trimethylhexanoyl…
| 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) | 6.37 | -0.47 | -12.3 | 1 | 5 | 0 | 52 | 429.649 | 11 | ↓ |
