| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 31 | Yes |
Popular Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trifluorophenyl)benzamide N-[(1R)-1-(hydroxymethyl)-2-(1H-…
| 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) | 4.56 | 8.7 | -16.52 | 3 | 4 | 0 | 65 | 424.422 | 6 | ↓ |
