| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[methyl(4-pyridylmethyl)carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[methyl(4-pyridylmethy…
| 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) | 1.17 | 8.2 | -62.4 | 0 | 5 | -1 | 73 | 275.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 6.16 | -14.03 | 1 | 5 | 0 | 71 | 276.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 8.66 | -64.72 | 1 | 5 | 0 | 75 | 276.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 6.62 | -37.48 | 2 | 5 | 1 | 72 | 277.344 | 4 | ↓ |
