| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 38 | 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) | 5.74 | 12.48 | -15.49 | 0 | 7 | 0 | 76 | 527.646 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.74 | 14.93 | -44.98 | 1 | 7 | 1 | 77 | 528.654 | 6 | ↓ |
