| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | 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) | 4.67 | -1.32 | -15.03 | 1 | 4 | 0 | 58 | 410.876 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | -3.1 | -11.04 | 1 | 4 | 0 | 58 | 410.876 | 3 | ↓ |
