| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | 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) | 0.44 | 3.91 | -53.85 | 4 | 4 | 1 | 80 | 213.264 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 4.36 | -120.43 | 5 | 4 | 2 | 81 | 214.272 | 3 | ↓ |
