| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 36 | 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) | 0.29 | 0.1 | -62.6 | 2 | 11 | -1 | 157 | 519.552 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | -0.7 | -21.57 | 3 | 11 | 0 | 154 | 520.56 | 11 | ↓ |
