| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | 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) | 0.89 | 3.43 | -40.88 | 4 | 4 | 1 | 54 | 250.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 1.24 | -5.67 | 3 | 4 | 0 | 53 | 249.358 | 5 | ↓ |
