| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 29 | 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) | 2.62 | 9.14 | -13.93 | 1 | 6 | 0 | 79 | 417.437 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 8.92 | -47.76 | 0 | 6 | -1 | 86 | 416.429 | 4 | ↓ |
