| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-[[(1R)-3-methyl-1-(methylcarbamoyl)butyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(1R)-3-methyl-1-(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) | 0.51 | 3.61 | -68.95 | 2 | 6 | -1 | 98 | 255.294 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 2.02 | -13.77 | 3 | 6 | 0 | 95 | 256.302 | 6 | ↓ |
