| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (2R)-3,3-dimethyl-2-[[methyl-[(1S)-1,2,2-trimethylpropyl]carbamoyl]amino]butanoic (2R)-3,3-dimethyl-2-[[methyl-[(1…
| 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) | 2.06 | 7.35 | -55.92 | 1 | 5 | -1 | 72 | 271.381 | 5 | ↓ |
