| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | 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) | 1.79 | 4.86 | -52.94 | 3 | 2 | 1 | 31 | 257.81 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 6.64 | -134.84 | 4 | 2 | 2 | 32 | 258.818 | 3 | ↓ |
