| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[methyl-[[(1S)-1-methylheptyl]carbamoyl]amino]butanoic (2R)-2-[methyl-[[(1S)-1-methylhe…
| 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) | 2.48 | 8.79 | -49.41 | 1 | 5 | -1 | 72 | 271.381 | 9 | ↓ |
