| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 12 | 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) | 1.51 | 0.88 | -45.44 | 2 | 4 | -1 | 81 | 171.103 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 1.79 | -105.93 | 1 | 4 | -2 | 83 | 170.095 | 1 | ↓ |
