| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 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) | 2.88 | 5.76 | -13.43 | 2 | 5 | 0 | 79 | 368.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.87 | -59.2 | 1 | 5 | -1 | 82 | 367.347 | 3 | ↓ |
