| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 27 | Yes |
Popular Name: N-(1,2-dimethylpropyl)-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)-propanamide N-(1,2-dimethylpropyl)-3-(4-fluo…
| 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) | 4.71 | 12.06 | -11.91 | 1 | 3 | 0 | 34 | 366.48 | 6 | ↓ |
