| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 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) | 3.26 | 7.32 | -49.1 | 2 | 6 | 1 | 63 | 459.492 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.34 | -45.81 | 2 | 6 | 1 | 63 | 459.492 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 5.07 | -9.03 | 1 | 6 | 0 | 62 | 458.484 | 8 | ↓ |
