| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 24 | Yes |
Popular Name: (2S)-2-(2-methylbenzoyl)-1,2-dihydrobenzo[f]chromen-3-one (2S)-2-(2-methylbenzoyl)-1,2-dih…
| 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) | 4.35 | 12.14 | -10.15 | 0 | 3 | 0 | 43 | 316.356 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 10.75 | -50.03 | 0 | 3 | -1 | 49 | 315.348 | 1 | ↓ |
