| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 24 | No |
| 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) | -0.85 | -11.19 | -18.05 | 6 | 12 | 0 | 199 | 334.296 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.85 | -11.05 | -37.17 | 7 | 12 | 1 | 200 | 335.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.85 | -11.05 | -35.87 | 7 | 12 | 1 | 200 | 335.304 | 4 | ↓ |
