| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 14 | 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) | 1.17 | 3.16 | -33.93 | 3 | 2 | 1 | 37 | 202.224 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 1.8 | -4.21 | 2 | 2 | 0 | 32 | 201.216 | 4 | ↓ |
