| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 17 | 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) | 1.84 | 4.26 | -55.24 | 5 | 3 | 1 | 66 | 246.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 3.89 | -7.73 | 4 | 3 | 0 | 64 | 245.351 | 4 | ↓ |
