| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | No |
Popular Name: [3-(chloromethyl)phenyl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone [3-(chloromethyl)phenyl]-[4-(2-h…
| 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) | 0.72 | 2.64 | -10.96 | 1 | 4 | 0 | 44 | 282.771 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 4.93 | -43.85 | 2 | 4 | 1 | 45 | 283.779 | 4 | ↓ |
