| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | 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) | 1.67 | 3.29 | -46.43 | 4 | 4 | 1 | 60 | 262.377 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 5.49 | -110.53 | 5 | 4 | 2 | 61 | 263.385 | 4 | ↓ |
