| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 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) | 2.70 | 7.78 | -39.11 | 1 | 2 | 1 | 22 | 222.352 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.84 | -3.63 | 0 | 2 | 0 | 20 | 221.344 | 1 | ↓ |
