| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 33 | 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) | 2.99 | 7.6 | -60.01 | 3 | 7 | 1 | 69 | 448.591 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 5.29 | -16.95 | 2 | 7 | 0 | 68 | 447.583 | 6 | ↓ |
