| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 12 | 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) | -2.38 | -2.44 | -10.43 | 3 | 5 | 0 | 84 | 172.184 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.38 | -2.11 | -58.44 | 4 | 5 | 1 | 85 | 173.192 | 2 | ↓ |
