| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (3S)-1-(4-cyclopropylpiperazin-1-yl)sulfonylpiperidine-3-carboxylic (3S)-1-(4-cyclopropylpiperazin-1…
| 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) | 0.00 | 5.25 | -66 | 1 | 7 | 0 | 85 | 317.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 3.04 | -47.65 | 0 | 7 | -1 | 84 | 316.403 | 4 | ↓ |
