| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | Yes |
Popular Name: (2R)-2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]-methyl-amino]butanoic (2R)-2-[[(2S,3S)-2-amino-3-methy…
| 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) | -1.19 | 4.05 | -61.02 | 3 | 5 | 0 | 88 | 230.308 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.19 | 3.73 | -46.05 | 2 | 5 | -1 | 86 | 229.3 | 6 | ↓ |
