| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 16 | 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) | 1.84 | 0.49 | -10.4 | 2 | 5 | 0 | 79 | 264.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | -1.86 | -40.89 | 1 | 5 | -1 | 82 | 263.364 | 6 | ↓ |
