| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 17 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2,2-dimethyl-propanamide N-[(1R)-1-benzyl-2-hydroxy-ethyl…
| 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) | 2.61 | -1.5 | -8.08 | 2 | 3 | 0 | 49 | 235.327 | 5 | ↓ |
