| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 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) | 4.34 | 7.76 | -53.99 | 1 | 6 | -1 | 93 | 437.884 | 2 | ↓ |
| Ref Reference (pH 7) | 4.16 | 10.34 | -48.5 | 1 | 6 | -1 | 90 | 437.884 | 2 | ↓ |
