| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 22 | Yes |
Popular Name: 1-[1-(2-chlorobenzyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone 1-[1-(2-chlorobenzyl)-5-hydroxy-…
| 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) | 4.00 | 7.94 | -9.83 | 1 | 3 | 0 | 42 | 313.784 | 3 | ↓ |
