| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[[[(1S)-1,3-dimethylbutyl]-methyl-carbamoyl]amino]-4-methyl-pentanoic (2R)-2-[[[(1S)-1,3-dimethylbutyl…
| 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) | 1.96 | 8.4 | -57.82 | 1 | 5 | -1 | 72 | 271.381 | 7 | ↓ |
