| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 34 | 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) | 5.77 | 13.37 | -10.69 | 0 | 3 | 0 | 24 | 466.547 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.77 | 15.86 | -49.17 | 1 | 3 | 1 | 25 | 467.555 | 7 | ↓ |
