| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 25 | Yes |
Popular Name: 1-[(3-bromophenyl)methyl]-4-(3-chloro-2-methyl-phenyl)sulfonyl-piperazine 1-[(3-bromophenyl)methyl]-4-(3-c…
| 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) | 4.36 | 6.97 | -8.88 | 0 | 4 | 0 | 41 | 443.794 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 9.18 | -51.77 | 1 | 4 | 1 | 42 | 444.802 | 4 | ↓ |
