| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 30 | 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) | 2.85 | 11.55 | -16.57 | 2 | 8 | 0 | 90 | 405.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 11.99 | -56.07 | 3 | 8 | 1 | 95 | 406.466 | 6 | ↓ |
