| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 34 | 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) | 6.18 | 15.93 | -107.7 | 4 | 4 | 2 | 40 | 452.646 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.18 | 12.44 | -5.71 | 2 | 4 | 0 | 38 | 450.63 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.18 | 14.34 | -36.99 | 3 | 4 | 1 | 39 | 451.638 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.18 | 14.06 | -47.45 | 3 | 4 | 1 | 39 | 451.638 | 3 | ↓ |
