| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
None
| 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) | 2.30 | 7.27 | -33.2 | 1 | 4 | 1 | 26 | 265.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 4.98 | -5.35 | 0 | 4 | 0 | 25 | 264.369 | 6 | ↓ |
