| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 27 | Yes |
Popular Name: (3R)-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)-N-pentyl-propanamide (3R)-3-(4-fluorophenyl)-3-(1-met…
| 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) | 5.20 | 12.37 | -12.24 | 1 | 3 | 0 | 34 | 366.48 | 8 | ↓ |
