| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 26 | 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) | 2.06 | 7.48 | -39.86 | 2 | 6 | 1 | 73 | 380.465 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.55 | -13.24 | 1 | 6 | 0 | 71 | 379.457 | 8 | ↓ |
