| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 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) | 5.01 | 8.92 | -123.42 | 4 | 2 | 2 | 32 | 270.505 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 6.62 | -44.24 | 3 | 2 | 1 | 31 | 269.497 | 8 | ↓ |
