| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | 2.08 | 4.42 | -43.55 | 0 | 4 | -1 | 56 | 227.671 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 4.72 | -38.45 | 1 | 4 | 0 | 58 | 228.679 | 4 | ↓ |
