| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 1-[(3-carbamoyl-4,6-dimethyl-2-pyridyl)amino]cyclopentanecarboxylic 1-[(3-carbamoyl-4,6-dimethyl-2-p…
| 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) | -0.78 | 4.25 | -29.78 | 4 | 6 | 0 | 109 | 277.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.78 | 4.02 | -52.82 | 3 | 6 | -1 | 108 | 276.316 | 4 | ↓ |
