| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 21 | 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) | 2.94 | 3.64 | -42.34 | 4 | 5 | 1 | 75 | 294.419 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 0.97 | -55.59 | 3 | 5 | 0 | 81 | 293.411 | 1 | ↓ |
