| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | 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) | 2.06 | 3.47 | -5.48 | 2 | 4 | 0 | 48 | 264.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.73 | -40.08 | 3 | 4 | 1 | 49 | 265.377 | 6 | ↓ |
