| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 26 | 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) | 3.33 | 6.33 | -39.51 | 2 | 5 | -1 | 98 | 363.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 5.57 | -5.92 | 3 | 5 | 0 | 95 | 364.482 | 7 | ↓ |
