| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 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) | 2.20 | 5.15 | -26.16 | 1 | 10 | 0 | 144 | 535.668 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 5 | -24.96 | 2 | 10 | 0 | 142 | 536.676 | 7 | ↓ |
