| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 34 | 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) | 4.82 | 9.81 | -14.73 | 0 | 4 | 0 | 33 | 486.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 12.03 | -53.01 | 1 | 4 | 1 | 34 | 487.464 | 6 | ↓ |
