| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: (3R)-6-chloro-3-methyl-2,3-dihydrobenzo[h]chromen-4-one (3R)-6-chloro-3-methyl-2,3-dihyd…
| 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) | 3.84 | 7.65 | -7.97 | 0 | 2 | 0 | 26 | 246.693 | 0 | ↓ |
