| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 36 | Yes |
Popular Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide 3-[1-[(4-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) | 5.35 | 2.34 | -19.53 | 1 | 6 | 0 | 61 | 490.575 | 11 | ↓ |
