| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 31 | 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) | 2.31 | 6.86 | -25.17 | 1 | 9 | 0 | 121 | 466.495 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 5.78 | -40.73 | 0 | 9 | -1 | 127 | 465.487 | 7 | ↓ |
