| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 20 | 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) | -0.29 | -0.29 | -7.77 | 3 | 5 | 0 | 87 | 280.32 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | 0.41 | -55.32 | 2 | 5 | -1 | 90 | 279.312 | 1 | ↓ |
