| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 31 | Yes |
Popular Name: 3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide 3-[1-[(2-fluorophenyl)methyl]ind…
| 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) | 5.10 | 13.08 | -11.76 | 1 | 4 | 0 | 43 | 416.496 | 8 | ↓ |
