| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 35 | 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) | 3.62 | 9.66 | -15.12 | 0 | 8 | 0 | 71 | 493.633 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 11.93 | -60.8 | 1 | 8 | 1 | 72 | 494.641 | 5 | ↓ |
