| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | 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) | 2.31 | 6.8 | -12.11 | 1 | 5 | 0 | 60 | 305.337 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 7.08 | -41.83 | 2 | 5 | 1 | 61 | 306.345 | 3 | ↓ |
