| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 30 | 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) | 3.72 | 12.65 | -58.43 | 1 | 4 | 1 | 34 | 439.523 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 10.58 | -13.83 | 0 | 4 | 0 | 33 | 438.515 | 9 | ↓ |
