| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 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) | 4.19 | 9.44 | -16.89 | 1 | 6 | 0 | 88 | 327.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 7.81 | -47.56 | 0 | 6 | -1 | 94 | 326.357 | 4 | ↓ |
