| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 26 | No |
| 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) | 2.98 | 8.2 | -36.59 | 6 | 7 | 1 | 118 | 374.852 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 8.26 | -14.51 | 5 | 7 | 0 | 117 | 373.844 | 4 | ↓ |
