| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 29 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-[(2-isopropoxyphenyl)methyl]piperazine 1-(5-chloro-2-methoxy-phenyl)sul…
| 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) | 3.95 | 7.1 | -11.63 | 0 | 6 | 0 | 59 | 438.977 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 9.32 | -42.96 | 1 | 6 | 1 | 60 | 439.985 | 7 | ↓ |
