| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 25 | 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) | 3.08 | 9.5 | -10.11 | 1 | 4 | 0 | 41 | 371.531 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 9.08 | -37.16 | 0 | 4 | -1 | 44 | 370.523 | 3 | ↓ |
