| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | No |
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) | 3.11 | 4.92 | -17.08 | 4 | 7 | 0 | 115 | 409.467 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 3.8 | -45.93 | 3 | 7 | -1 | 118 | 408.459 | 4 | ↓ |
