| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[(3,5-dicarbamoylphenyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(3,5-dicarbamoylpheny…
| 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) | -0.97 | -0.91 | -66.78 | 5 | 8 | -1 | 155 | 290.255 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.97 | -2.86 | -26.52 | 6 | 8 | 0 | 153 | 291.263 | 5 | ↓ |
