| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | 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) | 0.00 | 6 | -43.22 | 2 | 5 | 0 | 83 | 223.228 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 4.66 | -45.32 | 1 | 5 | -1 | 78 | 222.22 | 6 | ↓ |
