| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[[(1R,2S)-1,2-dimethylbutyl]carbamoyl-methyl-amino]butanoic (2S)-2-[[(1R,2S)-1,2-dimethylbut…
| 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) | 1.16 | 6.68 | -49.16 | 1 | 5 | -1 | 72 | 243.327 | 6 | ↓ |
