| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 26 | Yes |
Popular Name: N-[(1S)-2-[(4-benzyloxyphenyl)amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide N-[(1S)-2-[(4-benzyloxyphenyl)am…
| 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) | 4.24 | 8.05 | -13.29 | 2 | 5 | 0 | 67 | 354.45 | 7 | ↓ |
