| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | Yes |
Popular Name: 1-[4-[(3-chloro-4-hydroxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanone 1-[4-[(3-chloro-4-hydroxy-5-meth…
| 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) | 1.76 | 3.29 | -10.97 | 1 | 4 | 0 | 44 | 282.771 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 4.03 | -47.28 | 0 | 4 | -1 | 47 | 281.763 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 5.49 | -51.86 | 2 | 4 | 1 | 45 | 283.779 | 2 | ↓ |
