| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 13 | 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) | 1.68 | 4.46 | -35.9 | 2 | 2 | 1 | 25 | 178.255 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 2.05 | -4.11 | 1 | 2 | 0 | 23 | 177.247 | 1 | ↓ |
