| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 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) | 3.67 | 10.46 | -51.21 | 0 | 6 | -1 | 74 | 447.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 11.53 | -13.73 | 1 | 6 | 0 | 71 | 448.342 | 5 | ↓ |
