| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 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) | 4.13 | 13.68 | -12.17 | 2 | 8 | 0 | 90 | 447.539 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 14.33 | -59.45 | 3 | 8 | 1 | 95 | 448.547 | 8 | ↓ |
