| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 12 | Yes |
Popular Name: (1R,2S)-2-(cyclopropylcarbamoyl)cyclopropanecarboxylic (1R,2S)-2-(cyclopropylcarbamoyl)…
| 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) | 0.13 | 3.49 | -51.92 | 1 | 4 | -1 | 69 | 168.172 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.13 | 1.54 | -13.51 | 2 | 4 | 0 | 66 | 169.18 | 3 | ↓ |
