| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 22 | 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) | 3.31 | 6.7 | -45.85 | 3 | 6 | 1 | 80 | 309.386 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 7.69 | -70.62 | 2 | 6 | 0 | 83 | 308.378 | 9 | ↓ |
