| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 25 | 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) | 3.47 | 5.65 | -18.18 | 0 | 5 | 0 | 67 | 380.535 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 7.34 | -40.47 | 1 | 5 | 1 | 68 | 381.543 | 4 | ↓ |
