| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 34 | No |
| 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) | 2.15 | 8.3 | -52.74 | 0 | 9 | -1 | 113 | 459.482 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 10.08 | -17.98 | 1 | 9 | 0 | 110 | 460.49 | 5 | ↓ |
