| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | 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) | 0.60 | 0.74 | -49.13 | 3 | 5 | 1 | 66 | 284.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 3.12 | -126.4 | 4 | 5 | 2 | 67 | 285.413 | 6 | ↓ |
