| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1S,2S)-2-(4-isobutylpiperazine-1-carbonyl)cyclopropanecarboxylic (1S,2S)-2-(4-isobutylpiperazine-…
| 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) | 1.03 | 5.83 | -47.45 | 0 | 5 | -1 | 64 | 253.322 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 7.75 | -68.47 | 1 | 5 | 0 | 65 | 254.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 5.76 | -43.64 | 2 | 5 | 1 | 62 | 255.338 | 4 | ↓ |
