| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 26 | Yes |
Popular Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-phenyl-methanone [1-[(3,4-dichlorophenyl)methyl]i…
| 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) | 6.49 | 2.42 | -11.57 | 0 | 2 | 0 | 22 | 380.274 | 4 | ↓ |
