| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 11 | 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) | 0.64 | 2.6 | -49.7 | 3 | 2 | 1 | 41 | 149.217 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 2.2 | -4.06 | 2 | 2 | 0 | 39 | 148.209 | 3 | ↓ |
