| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 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) | 2.19 | 1.83 | -22.4 | 4 | 9 | 0 | 150 | 407.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 2.81 | -68.3 | 3 | 9 | -1 | 153 | 406.326 | 4 | ↓ |
