| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 19 | 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) | 3.40 | 6.16 | -7.92 | 2 | 4 | 0 | 57 | 251.289 | 2 | ↓ |
| Ref Reference (pH 7) | 3.22 | 6.05 | -26.76 | 3 | 4 | 1 | 55 | 252.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 4.93 | -50.18 | 1 | 4 | -1 | 64 | 250.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 3.62 | -44.71 | 1 | 4 | -1 | 64 | 250.281 | 2 | ↓ |
