| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | 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) | 2.25 | 3.94 | -53.56 | 2 | 3 | 1 | 51 | 274.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 2.87 | -12.63 | 1 | 3 | 0 | 46 | 273.423 | 4 | ↓ |
