| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (1R,2S)-2-[ethyl(2-furylmethyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[ethyl(2-furylmethyl)c…
| 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) | 1.04 | 6.76 | -55.39 | 0 | 5 | -1 | 74 | 236.247 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 4.85 | -13.53 | 1 | 5 | 0 | 71 | 237.255 | 5 | ↓ |
