| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | 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) | 1.56 | 3.46 | -10.1 | 2 | 4 | 0 | 75 | 220.224 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.45 | -47.59 | 1 | 4 | -1 | 77 | 219.216 | 0 | ↓ |
