| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | 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) | 2.95 | 8.54 | -20.81 | 2 | 3 | 0 | 44 | 281.384 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 8.96 | -32.76 | 3 | 3 | 1 | 45 | 282.392 | 3 | ↓ |
