| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 21 | Yes |
Popular Name: 2-[4-(2-amino-4-methoxy-phenyl)sulfonylpiperazin-1-yl]ethanol 2-[4-(2-amino-4-methoxy-phenyl)s…
| 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) | -0.02 | -3.08 | -12.12 | 3 | 7 | 0 | 96 | 315.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | -0.79 | -51.4 | 4 | 7 | 1 | 97 | 316.403 | 5 | ↓ |
