| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 35 | Yes |
Popular Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-(5-chloro-2-methoxy-phenyl)sulfonyl-piperazine 1-[(4-benzyloxy-3-methoxy-phenyl…
| 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) | 4.45 | 9.17 | -16.23 | 0 | 7 | 0 | 68 | 517.047 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 11.4 | -58.67 | 1 | 7 | 1 | 70 | 518.055 | 9 | ↓ |
