| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | 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) | 2.69 | 7.19 | -8.24 | 1 | 5 | 0 | 73 | 329.425 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.89 | -40.75 | 0 | 5 | -1 | 80 | 328.417 | 3 | ↓ |
