| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | Yes |
Popular Name: (3S)-3-(4-fluorophenyl)-N-isopentyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide (3S)-3-(4-fluorophenyl)-N-isopen…
| 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) | 6.96 | 16.58 | -14.95 | 1 | 3 | 0 | 34 | 456.605 | 9 | ↓ |
