| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2006 | 19 | No |
| 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) | 0.63 | 5.65 | -31.34 | 2 | 5 | 1 | 54 | 262.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 3.6 | -9.85 | 1 | 5 | 0 | 53 | 261.325 | 5 | ↓ |
