| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 6.39 | 12.84 | -10.9 | 0 | 6 | 0 | 73 | 488.676 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 6.39 | 14.8 | -53.03 | 1 | 6 | 1 | 74 | 489.684 | 12 | ↓ |
