| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (1R,2S)-2-(4-cyclopropylpiperazine-1-carbonyl)cyclopropanecarboxylic (1R,2S)-2-(4-cyclopropylpiperazi…
| 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) | 0.27 | 4.63 | -54.85 | 0 | 5 | -1 | 64 | 237.279 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 6.97 | -58.36 | 1 | 5 | 0 | 65 | 238.287 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 5.04 | -47.55 | 2 | 5 | 1 | 62 | 239.295 | 3 | ↓ |
