| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 32 | 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) | 3.80 | 12.01 | -52.46 | 1 | 5 | 1 | 49 | 436.572 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 10.02 | -9.08 | 0 | 5 | 0 | 48 | 435.564 | 6 | ↓ |
