| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 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) | 1.02 | 3.92 | -40.68 | 4 | 4 | 1 | 60 | 262.377 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 2.82 | -52.32 | 4 | 4 | 1 | 63 | 262.377 | 7 | ↓ |
