| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 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) | 0.18 | 1.08 | -14.69 | 1 | 5 | 0 | 53 | 225.292 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 3.21 | -48.05 | 2 | 5 | 1 | 54 | 226.3 | 4 | ↓ |
