| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 15 | Yes |
| 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) | 2.06 | 4.95 | -36.54 | 3 | 3 | 1 | 46 | 213.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.81 | -7.26 | 2 | 3 | 0 | 41 | 212.337 | 5 | ↓ |
