| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 32 | 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) | 4.16 | 11.25 | -10.66 | 0 | 5 | 0 | 42 | 435.474 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 13.47 | -47.41 | 1 | 5 | 1 | 43 | 436.482 | 5 | ↓ |
