| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: 1-[(4-butoxyphenyl)methyl]-4-(3-fluorophenyl)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) | 4.18 | 7.57 | -10.01 | 0 | 5 | 0 | 50 | 406.523 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 9.79 | -49.91 | 1 | 5 | 1 | 51 | 407.531 | 8 | ↓ |
