| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 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) | 1.05 | 3.43 | -67 | 1 | 10 | -1 | 131 | 516.596 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 2.69 | -21.54 | 2 | 10 | 0 | 128 | 517.604 | 11 | ↓ |
