| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 33 | 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) | 5.06 | 11.68 | -56.21 | 0 | 6 | -1 | 79 | 513.408 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.50 | 9.7 | -31.07 | 1 | 6 | 0 | 76 | 514.416 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 10.67 | -24.82 | 0 | 6 | 0 | 73 | 514.416 | 9 | ↓ |
