| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | 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) | 3.95 | 11.58 | -42.25 | 2 | 3 | 1 | 37 | 323.46 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 9.34 | -10.41 | 1 | 3 | 0 | 36 | 322.452 | 3 | ↓ |
