| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 26 | Yes |
Popular Name: 1-[(3-bromophenyl)methyl]-4-(3-chloro-4-methoxy-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) | 3.99 | 6.12 | -10.67 | 0 | 5 | 0 | 50 | 459.793 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 8.34 | -53.14 | 1 | 5 | 1 | 51 | 460.801 | 5 | ↓ |
