| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | Yes |
Popular Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]propan-1-ol 3-[1-[(4-chlorophenyl)methyl]-5-…
| 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) | 4.97 | 8.99 | -10.54 | 1 | 3 | 0 | 34 | 343.854 | 6 | ↓ |
