| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | 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) | 1.93 | 7.23 | -20.49 | 2 | 8 | 0 | 101 | 465.004 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 8.37 | -43.79 | 3 | 8 | 1 | 103 | 466.012 | 7 | ↓ |
