| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 13 | Yes |
Popular Name: (1R,2S)-2-[cyclopropyl(methyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[cyclopropyl(methyl)ca…
| 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) | 0.38 | 5.15 | -54.1 | 0 | 4 | -1 | 60 | 182.199 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 3.23 | -14.66 | 1 | 4 | 0 | 58 | 183.207 | 3 | ↓ |
