| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[1-[[[(2S,3R)-2-amino-3-methyl-pentanoyl]amino]methyl]cyclohexyl]acetic 2-[1-[[[(2S,3R)-2-amino-3-methyl…
| 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) | 1.41 | 4.89 | -71.25 | 4 | 5 | 0 | 97 | 284.4 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 4.6 | -50.96 | 3 | 5 | -1 | 95 | 283.392 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 2.91 | -44.74 | 5 | 5 | 1 | 94 | 285.408 | 7 | ↓ |
