| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2R)-2-[[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[3-[2-(methylamino)-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) | 0.60 | 4.38 | -63.95 | 2 | 7 | -1 | 108 | 291.283 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 2.8 | -23.01 | 3 | 7 | 0 | 105 | 292.291 | 6 | ↓ |
