| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | 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) | 3.96 | 6.72 | -11.69 | 2 | 5 | 0 | 75 | 364.445 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 7.1 | -28.08 | 3 | 5 | 1 | 77 | 365.453 | 2 | ↓ |
