| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 32 | 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) | 2.56 | 1.4 | -49.33 | 2 | 8 | 1 | 89 | 441.504 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 1.22 | -51.29 | 1 | 8 | 1 | 86 | 441.504 | 9 | ↓ |
