| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | No |
| 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) | 1.74 | 1.06 | -7.9 | 1 | 4 | 0 | 58 | 266.116 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 1.96 | -45.75 | 0 | 4 | -1 | 60 | 265.108 | 2 | ↓ |
