| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2R)-2-[[4-chloro-3-(dimethylcarbamoyl)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[[4-chloro-3-(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) | 1.04 | 5.98 | -53.51 | 1 | 6 | -1 | 90 | 309.729 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 3.99 | -17.19 | 2 | 6 | 0 | 87 | 310.737 | 4 | ↓ |
