| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | No |
Popular Name: N-[5-[(1S)-1-(4-chloro-2-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide N-[5-[(1S)-1-(4-chloro-2-methyl-…
| 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) | 4.28 | 0.75 | -25.47 | 1 | 8 | 0 | 109 | 418.862 | 6 | ↓ |
