| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (1S,3R)-1-[(3-carbamoyl-6-methyl-2-pyridyl)amino]-3-methyl-cyclohexanecarboxylic (1S,3R)-1-[(3-carbamoyl-6-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) | -1.03 | 5.15 | -58.25 | 3 | 6 | -1 | 108 | 290.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.03 | 5.34 | -35.74 | 4 | 6 | 0 | 109 | 291.351 | 4 | ↓ |
