| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 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) | 4.42 | 9.71 | -10.66 | 0 | 5 | 0 | 49 | 462.541 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 11.98 | -57.59 | 1 | 5 | 1 | 51 | 463.549 | 5 | ↓ |
