| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | 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) | 0.56 | -0.06 | -21.47 | 1 | 8 | 0 | 112 | 327.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 6.26 | -55.72 | 0 | 8 | -1 | 119 | 326.288 | 3 | ↓ |
