| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 15 | 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) | 0.31 | 0.29 | -9.22 | 2 | 5 | 0 | 79 | 204.185 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | -2.34 | -43.86 | 1 | 5 | -1 | 82 | 203.177 | 1 | ↓ |
