| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | 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) | 0.40 | 2.29 | -49.52 | 3 | 5 | 1 | 60 | 244.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 4.13 | -132.34 | 4 | 5 | 2 | 62 | 245.367 | 4 | ↓ |
