| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 27 | 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) | 1.56 | 3.44 | -13.95 | 3 | 9 | 0 | 146 | 360.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 3.66 | -61.93 | 4 | 9 | 1 | 148 | 361.341 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.57 | -42.25 | 4 | 9 | 1 | 148 | 361.341 | 3 | ↓ |
