| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 13 | 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) | 2.72 | 4.72 | -5.36 | 1 | 1 | 0 | 12 | 205.635 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 6.07 | -44.41 | 2 | 1 | 1 | 17 | 206.643 | 4 | ↓ |
