| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 22 | No |
Popular Name: 1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-prop-2-en-1-one 1-(4-methoxyphenyl)-3-(1-methyli…
| 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) | 3.91 | 10.34 | -13.97 | 0 | 3 | 0 | 31 | 291.35 | 4 | ↓ |
