| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 15 | 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) | 0.14 | 6.36 | -40.25 | 2 | 4 | 0 | 81 | 204.229 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 5.28 | -43.77 | 1 | 4 | -1 | 76 | 203.221 | 4 | ↓ |
