| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 19 | 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) | 0.93 | 1.46 | -13.1 | 1 | 5 | 0 | 66 | 262.309 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 3.73 | -47.06 | 2 | 5 | 1 | 67 | 263.317 | 5 | ↓ |
