| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 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) | 1.60 | 0.43 | -49.5 | 2 | 4 | 1 | 46 | 276.404 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 0.54 | -108.12 | 3 | 4 | 2 | 47 | 277.412 | 4 | ↓ |
