| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 27 | Yes |
Popular Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide 3-(7-ethyl-1H-indol-3-yl)-3-(4-f…
| 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) | 4.04 | -0.34 | -12.28 | 2 | 4 | 0 | 54 | 368.452 | 8 | ↓ |
