| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | 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) | 1.52 | 3.8 | -7.9 | 1 | 4 | 0 | 53 | 214.224 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 4.76 | -48.67 | 0 | 4 | -1 | 56 | 213.216 | 2 | ↓ |
