| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
None
None
| 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) | 1.99 | 4.86 | -35.4 | 2 | 4 | 1 | 37 | 256.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 2.59 | -7.38 | 1 | 4 | 0 | 36 | 255.406 | 7 | ↓ |
