| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-3-(3-thienyl)propanamide N-[(4-fluorophenyl)methyl]-3-(1-…
| 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) | 4.25 | 12.08 | -12.06 | 1 | 3 | 0 | 34 | 392.499 | 6 | ↓ |
