| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 15 | Yes |
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) | 1.91 | 6.1 | -34.11 | 2 | 3 | 1 | 34 | 209.313 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.16 | -7.14 | 1 | 3 | 0 | 32 | 208.305 | 7 | ↓ |
