| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | 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) | 4.98 | 12.85 | -47.97 | 0 | 3 | -1 | 57 | 373.557 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 10.88 | -8.74 | 1 | 3 | 0 | 54 | 374.565 | 4 | ↓ |
