| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 12 | 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) | -0.24 | 0.05 | -45.89 | 4 | 3 | 1 | 53 | 186.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | -0.34 | -4.31 | 3 | 3 | 0 | 51 | 185.296 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 1.4 | -123.68 | 5 | 3 | 2 | 57 | 187.312 | 5 | ↓ |
