| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 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) | 1.75 | 3.01 | -14.24 | 4 | 8 | 0 | 123 | 355.398 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 3.47 | -43.3 | 5 | 8 | 1 | 124 | 356.406 | 3 | ↓ |
