| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | No |
Popular Name: [5-[(1R)-1-(4-chloro-2-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amine [5-[(1R)-1-(4-chloro-2-methyl-ph…
| 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) | 2.94 | 5.12 | -9.61 | 2 | 4 | 0 | 61 | 269.757 | 3 | ↓ |
