| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 25 | No |
Popular Name: 2-(2-chloropropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-pentanamide 2-(2-chloropropanoylamino)-3-met…
| 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) | 3.44 | -1.16 | -14.71 | 2 | 6 | 0 | 83 | 380.901 | 7 | ↓ |
