| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: 4-[[(1S)-1,2-dimethylpropyl]carbamoyl-methyl-amino]butanoic 4-[[(1S)-1,2-dimethylpropyl]carb…
| 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) | 1.78 | 5.88 | -53.35 | 1 | 5 | -1 | 72 | 229.3 | 6 | ↓ |
