| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-[4-(dimethylcarbamoyl)piperazine-1-carbonyl]cyclopropanecarboxylic (1R,2S)-2-[4-(dimethylcarbamoyl)…
| 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) | -0.59 | 5.54 | -59.1 | 0 | 7 | -1 | 84 | 268.293 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.59 | 3.16 | -21.99 | 1 | 7 | 0 | 81 | 269.301 | 2 | ↓ |
