| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 27 | Yes |
Popular Name: 3-(4-fluorophenyl)-N-isopentyl-3-(1-methylindol-3-yl)-propanamide 3-(4-fluorophenyl)-N-isopentyl-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) | 4.91 | 12.1 | -12.11 | 1 | 3 | 0 | 34 | 366.48 | 7 | ↓ |
