| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 20 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-3-[(2-phenylacetyl)amino]propanamide N-[(1R)-1,2-dimethylpropyl]-3-[(…
| 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) | 2.05 | 5.42 | -17.75 | 2 | 4 | 0 | 58 | 276.38 | 7 | ↓ |
