| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 29 | Yes |
None
| 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) | 2.23 | 5.11 | -20.75 | 3 | 7 | 0 | 103 | 390.443 | 5 | ↓ |
| Ref Reference (pH 7) | 2.05 | 7.58 | -19.04 | 3 | 7 | 0 | 99 | 390.443 | 5 | ↓ |
