| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 38 | Yes |
| 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) | 0.39 | 11.67 | -156.49 | 3 | 8 | 1 | 90 | 520.629 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 7.94 | -67.27 | 1 | 8 | -1 | 84 | 518.613 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 9.35 | -101.3 | 2 | 8 | 0 | 88 | 519.621 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.35 | 10.71 | -134.29 | 4 | 8 | 2 | 93 | 521.637 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.35 | 8.39 | -68.11 | 3 | 8 | 1 | 91 | 520.629 | 6 | ↓ |
