| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 25 | Yes |
Popular Name: (2R)-N-benzyl-N,3-dimethyl-2-(phenylcarbamoylamino)butanamide (2R)-N-benzyl-N,3-dimethyl-2-(ph…
| 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) | 3.30 | 8.56 | -9.76 | 2 | 5 | 0 | 61 | 339.439 | 6 | ↓ |
