| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 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) | -0.61 | 1.19 | -52.79 | 4 | 4 | 1 | 81 | 184.263 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 0.87 | -13.95 | 3 | 4 | 0 | 79 | 183.255 | 5 | ↓ |
