| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[(2-chloro-4,5-dimethoxy-phenyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(2-chloro-4,5-dimetho…
| 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) | 1.72 | 5.42 | -47.86 | 1 | 6 | -1 | 88 | 298.702 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 3.43 | -10.73 | 2 | 6 | 0 | 85 | 299.71 | 5 | ↓ |
