| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 16 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-methyl-propanamide N-[(1S)-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) | 1.70 | -2.01 | -8.13 | 2 | 3 | 0 | 49 | 221.3 | 5 | ↓ |
