| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-[(5-carbamoyl-2-chloro-phenyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(5-carbamoyl-2-chloro…
| 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) | 0.89 | 2.86 | -60.92 | 3 | 6 | -1 | 112 | 281.675 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 1.17 | -21.29 | 4 | 6 | 0 | 109 | 282.683 | 4 | ↓ |
