| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[[2-(dimethylamino)-2-oxo-ethyl]-(2-methoxyethyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[2-(dimethylamino)-2-…
| 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) | -1.09 | 5.15 | -57.86 | 0 | 7 | -1 | 90 | 271.293 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.09 | 3.18 | -17.08 | 1 | 7 | 0 | 87 | 272.301 | 7 | ↓ |
