| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 19 | Yes |
Popular Name: (1S,3R)-3-[(3,5-dichlorophenyl)carbamoyl]-2,2-dimethyl-cyclopropanecarboxylic (1S,3R)-3-[(3,5-dichlorophenyl)c…
| 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) | 3.31 | 7.69 | -50.01 | 1 | 4 | -1 | 69 | 301.149 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 5.69 | -10.63 | 2 | 4 | 0 | 66 | 302.157 | 3 | ↓ |
