| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 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) | 2.72 | 6.96 | -35.77 | 1 | 2 | 1 | 8 | 223.315 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 4.68 | -3.67 | 0 | 2 | 0 | 6 | 222.307 | 2 | ↓ |
