| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 19 | Yes |
Popular Name: (2R)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-cyclohexyl-propanoic (2R)-2-[[(2S)-2-amino-3-methyl-b…
| 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) | -0.08 | 4.18 | -63.42 | 4 | 5 | 0 | 97 | 270.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 3.9 | -52.77 | 3 | 5 | -1 | 95 | 269.365 | 6 | ↓ |
