| 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) | 1.31 | 6.22 | -95.41 | 0 | 4 | -2 | 80 | 186.207 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 4.24 | -46.79 | 1 | 4 | -1 | 77 | 187.215 | 5 | ↓ |
