| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-[[(1R)-1-methoxycarbonyl-3-methyl-butyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(1R)-1-methoxycarbon…
| 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) | 1.27 | 6 | -64.8 | 1 | 6 | -1 | 96 | 256.278 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 4.13 | -15.58 | 2 | 6 | 0 | 93 | 257.286 | 7 | ↓ |
