| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 14 | 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) | -1.63 | -1.82 | -49.66 | 5 | 5 | 1 | 91 | 200.262 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.63 | -2.16 | -15.82 | 4 | 5 | 0 | 89 | 199.254 | 2 | ↓ |
