| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: N-ethyl-2-[[3-[(1S)-1-hydroxyethyl]phenyl]carbamoylamino]acetamide N-ethyl-2-[[3-[(1S)-1-hydroxyeth…
| 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) | 0.97 | -0.33 | -11.49 | 4 | 6 | 0 | 90 | 265.313 | 5 | ↓ |
