| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 22 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide N-[(2-fluorophenyl)methyl]-3-(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) | 3.41 | -0.63 | -10.73 | 2 | 3 | 0 | 44 | 296.345 | 5 | ↓ |
