| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 33 | 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) | 3.65 | 12.34 | -53.01 | 2 | 7 | 1 | 67 | 445.522 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.98 | -19.02 | 1 | 7 | 0 | 66 | 444.514 | 4 | ↓ |
