| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 23 | 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) | 1.78 | 3.72 | -43.73 | 1 | 6 | 1 | 58 | 361.919 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 1.27 | -7.94 | 0 | 6 | 0 | 57 | 360.911 | 5 | ↓ |
