| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-2-(4-tert-butylpiperazine-1-carbonyl)cyclopropanecarboxylic (1R,2S)-2-(4-tert-butylpiperazin…
| 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) | 1.09 | 6.94 | -57.83 | 1 | 5 | 0 | 65 | 254.33 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 4.88 | -55.61 | 0 | 5 | -1 | 64 | 253.322 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 5.01 | -46.32 | 2 | 5 | 1 | 62 | 255.338 | 3 | ↓ |
