| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 21 | 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) | 2.39 | 6.04 | -32.65 | 1 | 4 | 1 | 26 | 291.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 3.83 | -5 | 0 | 4 | 0 | 25 | 290.407 | 4 | ↓ |
