| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 29 | Yes |
Popular Name: 3-(4-chlorophenyl)-8-[(4-ethylpiperazin-1-yl)methyl]-7-hydroxy-2-methyl-chromen-4-one 3-(4-chlorophenyl)-8-[(4-ethylpi…
| 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) | 4.40 | 8.84 | -47.79 | 2 | 5 | 1 | 58 | 413.925 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 7.32 | -42.76 | 0 | 5 | -1 | 60 | 411.909 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 8.87 | -48.12 | 2 | 5 | 1 | 58 | 413.925 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 6.53 | -13.32 | 1 | 5 | 0 | 57 | 412.917 | 4 | ↓ |
