| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | Yes |
Popular Name: (3R)-3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-[(1R)-1-methylpropyl]propionamide (3R)-3-(3-chlorophenyl)-3-(1H-in…
| 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) | 4.89 | -0.16 | -13.15 | 2 | 3 | 0 | 44 | 354.881 | 6 | ↓ |
