| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 18 | Yes |
Popular Name: N-(2-hydroxyethyl)-2-methyl-5-phenyl-furan-3-carboxamide N-(2-hydroxyethyl)-2-methyl-5-ph…
| 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) | 1.59 | 2.86 | -10.08 | 2 | 4 | 0 | 62 | 245.278 | 4 | ↓ |
