| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 12 | Yes |
| 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) | 1.63 | -2.29 | -5.77 | 1 | 2 | 0 | 33 | 163.22 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | -2.03 | -28.86 | 2 | 2 | 1 | 34 | 164.228 | 0 | ↓ |
