| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 22 | No |
None
| 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) | 1.79 | 7.33 | -41.48 | 1 | 7 | 1 | 78 | 309.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 4.89 | -8.79 | 0 | 7 | 0 | 77 | 308.334 | 5 | ↓ |
