| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | 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) | 5.85 | 8.33 | -3.74 | 2 | 2 | 0 | 32 | 324.251 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.85 | 9.08 | -34.98 | 1 | 2 | -1 | 35 | 323.243 | 4 | ↓ |
