| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 19 | Yes |
Popular Name: N-[3-[2-hydroxyethyl(propyl)amino]-3-oxo-propyl]furan-3-carboxamide N-[3-[2-hydroxyethyl(propyl)amin…
| 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) | -0.05 | 1.54 | -21.38 | 2 | 6 | 0 | 83 | 268.313 | 8 | ↓ |
