| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 37 | 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) | 0.74 | 8.89 | -24.34 | 1 | 10 | 0 | 110 | 504.591 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 9.35 | -64.34 | 2 | 10 | 1 | 111 | 505.599 | 11 | ↓ |
