| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 26 | 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) | 3.04 | 8.08 | -57.27 | 0 | 5 | -1 | 70 | 370.812 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 7.25 | -12.69 | 1 | 5 | 0 | 67 | 371.82 | 6 | ↓ |
