| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | 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) | 2.71 | 7.84 | -7.67 | 1 | 3 | 0 | 53 | 300.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 6.56 | -31.39 | 0 | 3 | -1 | 59 | 299.297 | 3 | ↓ |
