| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2008 | 32 | 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) | 0.55 | -8.34 | -57.66 | 5 | 11 | -1 | 190 | 445.356 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 196 | TCI |
