| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,2R)-2-[benzyl-[(1S)-1-cyclopropylethyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[benzyl-[(1S)-1-cyclop…
| 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) | 2.61 | 10.31 | -59.9 | 0 | 4 | -1 | 60 | 286.351 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 8.99 | -13.27 | 1 | 4 | 0 | 58 | 287.359 | 6 | ↓ |
