| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 22 | 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) | 2.29 | 6.19 | -54.3 | 3 | 4 | 1 | 55 | 302.394 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.77 | -11.1 | 2 | 4 | 0 | 51 | 301.386 | 9 | ↓ |
