| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 22 | Yes |
Popular Name: 2-chloro-N-[(1S)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]benzamide 2-chloro-N-[(1S)-2-[(5-ethyl-1,3…
| 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) | 1.90 | 5.31 | -17.49 | 2 | 6 | 0 | 84 | 338.82 | 5 | ↓ |
