| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 30 | 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) | -0.60 | 0.73 | -55.07 | 10 | 12 | 1 | 194 | 441.538 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 0.31 | -77.72 | 9 | 12 | 0 | 192 | 440.53 | 10 | ↓ |
