| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 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) | 3.12 | 8.21 | -10.52 | 1 | 4 | 0 | 45 | 261.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 8.39 | -30.09 | 2 | 4 | 1 | 46 | 262.377 | 6 | ↓ |
