| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 16 | 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) | 1.71 | 4.89 | -49.8 | 3 | 3 | 1 | 34 | 236.364 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 2.42 | -15.95 | 2 | 3 | 0 | 32 | 235.356 | 2 | ↓ |
