| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 38 | 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) | 6.25 | 12.01 | -15.86 | 1 | 7 | 0 | 85 | 521.654 | 14 | ↓ |
| Mid Mid (pH 6-8) | 5.66 | 12.67 | -24.69 | 0 | 7 | 0 | 82 | 521.654 | 14 | ↓ |
