| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 29 | 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) | 3.92 | 8.81 | -35.5 | 2 | 6 | 1 | 68 | 411.448 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 7.86 | -8.93 | 1 | 6 | 0 | 67 | 410.44 | 3 | ↓ |
