| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 14 | 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) | 3.81 | 7.95 | -4.24 | 0 | 1 | 0 | 9 | 210.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 8.49 | -45.25 | 0 | 1 | -1 | 9 | 209.334 | 6 | ↓ |
