| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 29 | 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) | 0.01 | 3.28 | -61.31 | 3 | 7 | 1 | 78 | 401.531 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 5.7 | -115.24 | 4 | 7 | 2 | 80 | 402.539 | 4 | ↓ |
