| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 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) | 1.12 | 6.04 | -41.21 | 3 | 3 | 1 | 40 | 239.364 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 3.44 | -14.08 | 2 | 3 | 0 | 38 | 238.356 | 6 | ↓ |
