| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | Yes |
Popular Name: (3S)-3-(4-chlorophenyl)-4-methyl-1-[4-(2-pyridyl)piperazin-1-yl]pentan-1-one (3S)-3-(4-chlorophenyl)-4-methyl…
| 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) | 4.49 | 12.18 | -38.22 | 1 | 4 | 1 | 38 | 372.92 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 11.86 | -12.11 | 0 | 4 | 0 | 36 | 371.912 | 5 | ↓ |
