| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 15 | Yes |
Popular Name: (2S,3S)-3-methyl-2-(3-methylbut-2-enoylamino)pentanoic (2S,3S)-3-methyl-2-(3-methylbut-…
| 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) | 0.50 | 4.7 | -56.85 | 1 | 4 | -1 | 69 | 212.269 | 5 | ↓ |
