| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | 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) | 1.10 | 4.61 | -43.74 | 2 | 4 | 1 | 32 | 276.404 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 6.47 | -96.99 | 3 | 4 | 2 | 34 | 277.412 | 4 | ↓ |
