| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 30 | 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) | 5.08 | 14.19 | -45.88 | 1 | 4 | 1 | 34 | 446.036 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 11.94 | -7.48 | 0 | 4 | 0 | 33 | 445.028 | 7 | ↓ |
