| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 19 | 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) | 0.72 | 5.79 | -13.95 | 1 | 5 | 0 | 56 | 259.309 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 6.27 | -43.78 | 2 | 5 | 1 | 57 | 260.317 | 6 | ↓ |
