| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2005 | 29 | 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) | 4.72 | 7.39 | -24.53 | 2 | 7 | 0 | 100 | 424.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 6.15 | -54.56 | 1 | 7 | -1 | 103 | 423.499 | 6 | ↓ |
