| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 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) | 3.81 | 8.98 | -11.49 | 0 | 6 | 0 | 53 | 458.484 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 11.2 | -54.38 | 1 | 6 | 1 | 54 | 459.492 | 7 | ↓ |
