| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 16 | No |
Popular Name: (2R)-N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-chloro-propanamide (2R)-N-[(1R)-1-benzyl-2-hydroxy-…
| 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) | 1.55 | 3.34 | -8.3 | 2 | 3 | 0 | 49 | 241.718 | 5 | ↓ |
