| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | 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) | 1.27 | 7.05 | -8.49 | 2 | 3 | 0 | 46 | 331.213 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 7.35 | -36.42 | 3 | 3 | 1 | 48 | 332.221 | 2 | ↓ |
