| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 28 | Yes |
Popular Name: (2S)-N,N-diethyl-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide (2S)-N,N-diethyl-2-[4-oxo-2-(p-t…
| 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) | 4.64 | 13.09 | -17.57 | 0 | 5 | 0 | 60 | 379.456 | 6 | ↓ |
