| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 26 | 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) | 3.75 | 10.84 | -17.27 | 1 | 5 | 0 | 62 | 412.943 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 10.64 | -57.59 | 0 | 5 | -1 | 60 | 411.935 | 7 | ↓ |
