| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 20 | No |
Popular Name: 1-(4-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one 1-(4-hydroxyphenyl)-3-(1H-indol-…
| 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) | 3.30 | 6.53 | -13.95 | 2 | 3 | 0 | 53 | 263.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 7.3 | -49.7 | 1 | 3 | -1 | 56 | 262.288 | 3 | ↓ |
