| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 30 | 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) | 0.30 | 8.32 | -54.09 | 3 | 7 | 1 | 84 | 410.542 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 8.83 | -98.01 | 4 | 7 | 2 | 85 | 411.55 | 4 | ↓ |
