| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | No |
| 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) | 5.85 | 12.38 | -23.5 | 0 | 8 | 0 | 103 | 435.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 13.3 | -38.58 | 1 | 8 | 1 | 101 | 436.469 | 6 | ↓ |
