| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 14 | 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) | 2.89 | 7.29 | -40.19 | 2 | 1 | 1 | 17 | 208.35 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 6.18 | -2.8 | 1 | 1 | 0 | 12 | 207.342 | 1 | ↓ |
