| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 18 | 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) | 1.77 | 3.43 | -41.82 | 2 | 4 | 1 | 42 | 246.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 3.73 | -88.88 | 3 | 4 | 2 | 43 | 247.342 | 3 | ↓ |
