| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | 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) | 2.67 | 4.81 | -6.29 | 2 | 2 | 0 | 50 | 200.285 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 5.1 | -52.64 | 3 | 2 | 1 | 51 | 201.293 | 0 | ↓ |
