| 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) | 2.16 | 8.31 | -9.58 | 1 | 5 | 0 | 71 | 214.228 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 8.19 | -43.71 | 0 | 5 | -1 | 73 | 213.22 | 2 | ↓ |
