| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 5-chloro-1-[4-(3-pyridylmethyl)piperazin-1-yl]pentan-1-one 5-chloro-1-[4-(3-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) | 1.37 | 6.06 | -10.59 | 0 | 4 | 0 | 36 | 295.814 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 8.27 | -51.14 | 1 | 4 | 1 | 38 | 296.822 | 6 | ↓ |
