| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 12 | Yes |
| 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) | 1.20 | 1.99 | -38.79 | 3 | 2 | 1 | 37 | 184.284 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 0.78 | -5.3 | 2 | 2 | 0 | 32 | 183.276 | 2 | ↓ |
