| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2R)-2-[[3-chloro-2-(dimethylamino)phenyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[3-chloro-2-(dimethyl…
| 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) | 2.15 | 7.58 | -50.82 | 1 | 5 | -1 | 72 | 281.719 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 6.01 | -12.18 | 2 | 5 | 0 | 70 | 282.727 | 4 | ↓ |
