| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 28 | 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) | -0.20 | 9.96 | -117.76 | 3 | 6 | 0 | 93 | 395.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 9.71 | -72.68 | 2 | 6 | -1 | 91 | 394.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.95 | 6.71 | -105.58 | 4 | 6 | 1 | 96 | 396.389 | 3 | ↓ |
