| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 23 | 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) | 2.55 | -4.68 | -14.62 | 1 | 6 | 0 | 77 | 328.349 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | -4.1 | -52.65 | 0 | 6 | -1 | 79 | 327.341 | 3 | ↓ |
