| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | 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) | 2.54 | 4.31 | -43.06 | 3 | 4 | 1 | 59 | 256.366 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 2.93 | -6.65 | 2 | 4 | 0 | 55 | 255.358 | 11 | ↓ |
