| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 31 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide (2S)-N-(2-furylmethyl)-2-[2-(4-m…
| 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) | 3.90 | 10.01 | -18.02 | 1 | 7 | 0 | 91 | 419.433 | 7 | ↓ |
