| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2004 | 30 | 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) | 6.55 | 11.89 | -52.23 | 1 | 6 | -1 | 98 | 417.466 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.06 | 10.87 | -103.39 | 0 | 6 | -2 | 97 | 416.458 | 5 | ↓ |
