| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | 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) | 2.48 | 4.96 | -44.5 | 3 | 2 | 1 | 31 | 291.893 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4.59 | -2.86 | 2 | 2 | 0 | 29 | 290.885 | 4 | ↓ |
