| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 2-[[4-[(1R)-1-hydroxyethyl]phenyl]carbamoyl-methyl-amino]-N,N-dimethyl-acetamide 2-[[4-[(1R)-1-hydroxyethyl]pheny…
| 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) | 0.16 | 3.22 | -19.38 | 2 | 6 | 0 | 73 | 279.34 | 4 | ↓ |
