| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | 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) | 1.97 | 3.47 | -8.77 | 0 | 3 | 0 | 30 | 290.182 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 5.67 | -40.61 | 1 | 3 | 1 | 31 | 291.19 | 3 | ↓ |
