| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 12 | Yes |
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) | -0.24 | 0.42 | -43.42 | 2 | 4 | -1 | 81 | 173.188 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | -1.58 | -6.91 | 3 | 4 | 0 | 78 | 174.196 | 5 | ↓ |
