| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | Yes |
Popular Name: (2S)-2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-(4-methoxyphenyl)propionamide (2S)-2-[6-chloro-4-keto-2-(p-tol…
| 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) | 6.05 | 2.25 | -15.89 | 1 | 6 | 0 | 77 | 463.917 | 6 | ↓ |
