| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | 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) | 3.88 | 9.07 | -57.57 | 1 | 8 | -1 | 124 | 447.398 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 8.3 | -22.1 | 2 | 8 | 0 | 121 | 448.406 | 7 | ↓ |
