| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | 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) | 1.80 | 6.09 | -14.62 | 2 | 3 | 0 | 42 | 221.329 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.5 | -45.6 | 3 | 3 | 1 | 43 | 222.337 | 2 | ↓ |
