| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 28 | Yes |
Popular Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-isopentyl-propanamide (3R)-3-(7-ethyl-1H-indol-3-yl)-3…
| 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) | 5.71 | 11.77 | -14.79 | 2 | 3 | 0 | 45 | 380.507 | 8 | ↓ |
