| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 18 | No |
None
| 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) | 3.35 | 5.24 | -10.98 | 1 | 3 | 0 | 45 | 240.237 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 3.41 | -47.69 | 0 | 3 | -1 | 48 | 239.229 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 2.92 | -55.77 | 0 | 3 | -1 | 48 | 239.229 | 1 | ↓ |
