| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 27 | 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) | 0.83 | -0.8 | -37.72 | 6 | 8 | 1 | 124 | 407.553 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | -2.49 | -7.95 | 5 | 8 | 0 | 122 | 406.545 | 7 | ↓ |
