| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: 5,7-dihydroxy-3-(2-methoxyphenyl)-2-methyl-6,8-bis(1-piperidylmethyl)chromen-4-one 5,7-dihydroxy-3-(2-methoxyphenyl…
| 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) | 4.52 | 11.93 | -108.05 | 4 | 7 | 2 | 89 | 494.632 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 13.43 | -59.66 | 2 | 7 | 0 | 94 | 492.616 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 12.67 | -80.57 | 3 | 7 | 1 | 92 | 493.624 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 12.69 | -43.62 | 3 | 7 | 1 | 92 | 493.624 | 6 | ↓ |
