| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 31 | 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) | 1.71 | 6.89 | -58.67 | 2 | 9 | 1 | 94 | 461.852 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 4.64 | -14.32 | 1 | 9 | 0 | 92 | 460.844 | 5 | ↓ |
