| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 30 | Yes |
Popular Name: 1-[(4-butoxyphenyl)methyl]-4-(3-chloro-4-methoxy-phenyl)sulfonyl-piperazine 1-[(4-butoxyphenyl)methyl]-4-(3-…
| 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) | 4.70 | 7.36 | -10.99 | 0 | 6 | 0 | 59 | 453.004 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 9.58 | -51.23 | 1 | 6 | 1 | 60 | 454.012 | 9 | ↓ |
