| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 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) | 0.55 | 1.93 | -12.49 | 5 | 10 | 0 | 154 | 512.567 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 2.21 | -44.89 | 6 | 10 | 1 | 155 | 513.575 | 9 | ↓ |
