| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 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) | 1.57 | 5.21 | -47.41 | 1 | 4 | -1 | 69 | 226.296 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 3.24 | -5.6 | 2 | 4 | 0 | 66 | 227.304 | 5 | ↓ |
