| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 16 | 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) | 6.00 | 2.95 | -26.66 | 0 | 3 | -1 | 48 | 293.073 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.00 | 2.69 | -4.62 | 1 | 3 | 0 | 46 | 294.081 | 3 | ↓ |
