| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 16 | Yes |
None
None
| 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) | 2.01 | -0.45 | -48.84 | 2 | 2 | 1 | 29 | 213.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | -0.34 | -106.1 | 3 | 2 | 2 | 30 | 214.312 | 5 | ↓ |
