| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 36 | Yes |
Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-propanamide N-[2-(3,4-diethoxyphenyl)ethyl]-…
| 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) | 5.87 | 15.58 | -16.84 | 1 | 5 | 0 | 53 | 488.603 | 12 | ↓ |
