| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[1,3-benzodioxol-5-ylmethyl(ethyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[1,3-benzodioxol-5-ylm…
| 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) | 1.68 | 7.43 | -56.51 | 0 | 6 | -1 | 79 | 290.295 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 5.44 | -14.59 | 1 | 6 | 0 | 76 | 291.303 | 5 | ↓ |
