| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 29 | No |
| 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) | 3.56 | 7.37 | -19.37 | 2 | 7 | 0 | 97 | 433.917 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 8.16 | -57.82 | 1 | 7 | -1 | 100 | 432.909 | 9 | ↓ |
