| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 29 | 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) | 2.86 | 6.78 | -14.28 | 2 | 8 | 0 | 98 | 412.471 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 6.58 | -49.16 | 1 | 8 | -1 | 97 | 411.463 | 8 | ↓ |
