| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 12 | Yes |
| 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) | -0.77 | -3.02 | -45.73 | 5 | 4 | 1 | 74 | 172.252 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | -3.51 | -8.81 | 4 | 4 | 0 | 72 | 171.244 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.77 | -0.94 | -103.74 | 6 | 4 | 2 | 75 | 173.26 | 2 | ↓ |
