| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 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) | 5.17 | 15.01 | -46.05 | 1 | 3 | 1 | 21 | 392.954 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 12.8 | -6.82 | 0 | 3 | 0 | 19 | 391.946 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 13.14 | -30.71 | 1 | 3 | 1 | 21 | 392.954 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.17 | 15.34 | -100.48 | 2 | 3 | 2 | 22 | 393.962 | 6 | ↓ |
