| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 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) | 1.16 | 5.49 | -37.93 | 2 | 4 | 1 | 46 | 240.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 3.22 | -10.26 | 1 | 4 | 0 | 45 | 239.344 | 3 | ↓ |
