| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 17 | 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) | 2.10 | 4.98 | -47.06 | 3 | 3 | 1 | 40 | 235.351 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 5.61 | -107.98 | 4 | 3 | 2 | 41 | 236.359 | 3 | ↓ |
