| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 11 | 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) | -4.46 | -4.09 | -69.07 | 6 | 6 | 0 | 123 | 161.161 | 4 | ↓ |
| Mid Mid (pH 6-8) | -4.46 | -4.1 | -57.02 | 6 | 6 | 0 | 123 | 161.161 | 4 | ↓ |
| Mid Mid (pH 6-8) | -4.46 | -3.74 | -131.62 | 7 | 6 | 1 | 125 | 162.169 | 4 | ↓ |
