| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 5-chloro-1-[4-(2-furylmethyl)piperazin-1-yl]pentan-1-one 5-chloro-1-[4-(2-furylmethyl)pip…
| 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) | 1.86 | 6 | -10.11 | 0 | 4 | 0 | 37 | 284.787 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 8.21 | -46.58 | 1 | 4 | 1 | 38 | 285.795 | 6 | ↓ |
