| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2012 | 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) | -0.60 | 2.83 | -43.41 | 2 | 7 | 1 | 66 | 327.449 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.60 | 2.85 | -43.35 | 2 | 7 | 1 | 66 | 327.449 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.60 | 0.86 | -16.43 | 1 | 7 | 0 | 65 | 326.441 | 6 | ↓ |
