| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[2-(diethylamino)-2-o…
| 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) | 0.12 | 6.42 | -70.95 | 0 | 6 | -1 | 81 | 255.294 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.12 | 4.51 | -19.59 | 1 | 6 | 0 | 78 | 256.302 | 6 | ↓ |
