| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 38 | 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) | 3.70 | 11.29 | -75.84 | 1 | 9 | 0 | 102 | 526.63 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 10.48 | -59.7 | 2 | 9 | 1 | 99 | 527.638 | 14 | ↓ |
