| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 26 | 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) | 3.04 | 7.62 | -45.87 | 1 | 6 | -1 | 73 | 371.486 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 9.45 | -8.52 | 2 | 6 | 0 | 70 | 372.494 | 4 | ↓ |
