| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[[(1R)-1-methyl-2-(met…
| 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) | 0.25 | 3.65 | -56.9 | 2 | 6 | -1 | 98 | 255.294 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 1.63 | -12.11 | 3 | 6 | 0 | 95 | 256.302 | 4 | ↓ |
