| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 33 | Yes |
| 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) | 3.05 | 8.05 | -14.1 | 0 | 5 | 0 | 36 | 465.491 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 10.3 | -49.27 | 1 | 5 | 1 | 37 | 466.499 | 6 | ↓ |
