| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 28 | Yes |
| 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) | 2.00 | 1.38 | -21.73 | 1 | 9 | 0 | 119 | 424.456 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 1.47 | -53.76 | 0 | 9 | -1 | 121 | 423.448 | 4 | ↓ |
