| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 26 | 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) | 2.35 | 9.3 | -54.62 | 2 | 6 | 1 | 67 | 375.518 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 7.1 | -19.71 | 1 | 6 | 0 | 66 | 374.51 | 6 | ↓ |
