| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | 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) | 3.75 | 11.18 | -128.73 | 4 | 2 | 2 | 32 | 310.485 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 10.81 | -33.88 | 3 | 2 | 1 | 30 | 309.477 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 9.11 | -48.06 | 3 | 2 | 1 | 31 | 309.477 | 5 | ↓ |
