| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 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) | 1.80 | 1.24 | -55.95 | 4 | 6 | 1 | 87 | 357.43 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | -0.32 | -12.07 | 3 | 6 | 0 | 86 | 356.422 | 2 | ↓ |
