| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 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) | 1.00 | -0.36 | -22.81 | 1 | 9 | 0 | 113 | 445.563 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 1.85 | -52.85 | 2 | 9 | 1 | 114 | 446.571 | 6 | ↓ |
