| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | Yes |
Popular Name: [1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-indol-2-yl]methanol [1-[(4-chlorophenyl)methyl]-5-fl…
| 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) | 3.62 | 8.56 | -9.25 | 1 | 2 | 0 | 25 | 303.764 | 3 | ↓ |
