| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 14 | 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) | -0.18 | -0.01 | -8.79 | 9 | 6 | 0 | 131 | 191.218 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | -0.49 | -9.42 | 8 | 6 | 0 | 130 | 190.21 | 0 | ↓ |
