| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 13 | 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) | 2.76 | 3.24 | -38.43 | 3 | 2 | 1 | 37 | 265.196 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 2.05 | -3.92 | 2 | 2 | 0 | 32 | 264.188 | 5 | ↓ |
