| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 29 | 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) | 3.04 | 6.37 | -13.05 | 2 | 8 | 0 | 90 | 390.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.57 | -36.52 | 3 | 8 | 1 | 91 | 391.407 | 4 | ↓ |
