| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 22 | No |
| 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) | 2.00 | 6.72 | -11.65 | 1 | 5 | 0 | 73 | 315.398 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.44 | -43.42 | 0 | 5 | -1 | 80 | 314.39 | 2 | ↓ |
