| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 31 | 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) | 4.47 | 9.83 | -41.11 | 2 | 6 | 1 | 73 | 442.919 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 10.41 | -27.14 | 1 | 6 | 0 | 76 | 441.911 | 3 | ↓ |
