| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 1.44 | 4.46 | -44.75 | 2 | 5 | 1 | 72 | 197.214 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 3 | -6.34 | 1 | 5 | 0 | 67 | 196.206 | 4 | ↓ |
