| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 25 | Yes |
Popular Name: 3-(4-bromophenyl)-7-hydroxy-8-(pyrrolidin-1-ylmethyl)chromen-4-one 3-(4-bromophenyl)-7-hydroxy-8-(p…
| 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) | 4.45 | 9.35 | -56.17 | 2 | 4 | 1 | 55 | 401.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 9.95 | -34.37 | 1 | 4 | 0 | 58 | 400.272 | 3 | ↓ |
