| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 3-chloro-8-(diethylaminomethyl)-7-hydroxy-chromen-4-one 3-chloro-8-(diethylaminomethyl)-…
| 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) | 2.87 | 5.83 | -46.11 | 2 | 4 | 1 | 55 | 282.747 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 6.51 | -32.15 | 1 | 4 | 0 | 58 | 281.739 | 4 | ↓ |
