| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 26 | Yes |
Popular Name: N-cyclopropyl-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)-propanamide N-cyclopropyl-3-(1-ethylindol-3-…
| 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) | 3.98 | 1.28 | -14.2 | 1 | 3 | 0 | 34 | 350.437 | 6 | ↓ |
