| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 33 | 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) | 5.11 | 11.77 | -13.31 | 0 | 6 | 0 | 58 | 446.595 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 14.08 | -45.79 | 1 | 6 | 1 | 59 | 447.603 | 7 | ↓ |
