| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 21 | No |
Popular Name: 1-(4-chlorophenyl)-3-(1-methylindol-3-yl)-prop-2-en-1-one 1-(4-chlorophenyl)-3-(1-methylin…
| 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) | 4.53 | 2.57 | -11.87 | 0 | 2 | 0 | 22 | 295.769 | 3 | ↓ |
