| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 11 | 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) | -0.26 | -0.95 | -44.27 | 4 | 3 | 1 | 53 | 172.277 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | 0.4 | -105.82 | 5 | 3 | 2 | 57 | 173.285 | 5 | ↓ |
