| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 24 | Yes |
None
| 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) | 2.50 | 6.76 | -11.9 | 2 | 5 | 0 | 75 | 347.346 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 5.64 | -38.18 | 1 | 5 | -1 | 78 | 346.338 | 3 | ↓ |
