| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 19 | Yes |
Popular Name: N-[3-[bis(2-hydroxyethyl)amino]-3-oxo-propyl]furan-3-carboxamide N-[3-[bis(2-hydroxyethyl)amino]-…
| 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) | -1.56 | -2.7 | -22.61 | 3 | 7 | 0 | 103 | 270.285 | 8 | ↓ |
