| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 32 | 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) | 2.94 | 6.53 | -18.47 | 1 | 8 | 0 | 80 | 459.93 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 8.8 | -58.95 | 2 | 8 | 1 | 82 | 460.938 | 7 | ↓ |
