| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 5-chloro-1-[4-(4-pyridylmethyl)piperazin-1-yl]pentan-1-one 5-chloro-1-[4-(4-pyridylmethyl)p…
| 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) | 1.32 | 6.07 | -10.82 | 0 | 4 | 0 | 36 | 295.814 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 8.3 | -53.16 | 1 | 4 | 1 | 38 | 296.822 | 6 | ↓ |
