| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 16 | 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) | 1.43 | 7.74 | -41.99 | 3 | 6 | 1 | 91 | 219.224 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 7.24 | -10.64 | 2 | 6 | 0 | 90 | 218.216 | 2 | ↓ |
