| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 36 | Yes |
| 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) | 1.73 | 8.5 | -32.91 | 1 | 10 | 0 | 109 | 491.548 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 8.97 | -61.9 | 2 | 10 | 1 | 110 | 492.556 | 9 | ↓ |
