| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 20 | Yes |
Popular Name: N-[4-[[2-hydroxyethyl(propyl)carbamoyl]amino]phenyl]acetamide N-[4-[[2-hydroxyethyl(propyl)car…
| 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) | 1.16 | 2.94 | -15.31 | 3 | 6 | 0 | 82 | 279.34 | 6 | ↓ |
