| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (1S,2R)-2-[cyclopropylmethyl(methyl)carbamoyl]cyclohexanecarboxylic (1S,2R)-2-[cyclopropylmethyl(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) | 1.93 | 7.61 | -58.28 | 0 | 4 | -1 | 60 | 238.307 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 6.13 | -11.01 | 1 | 4 | 0 | 58 | 239.315 | 4 | ↓ |
