| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 34 | 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) | 5.19 | 13.7 | -10.02 | 0 | 5 | 0 | 46 | 522.111 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 15.96 | -43.33 | 1 | 5 | 1 | 47 | 523.119 | 10 | ↓ |
