| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-3-methyl-butanamide N-[1-[[5-(3-methoxyphenyl)-1,3,4…
| 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) | 2.87 | 5.36 | -18.46 | 2 | 7 | 0 | 93 | 362.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 3.71 | -47.29 | 1 | 7 | -1 | 100 | 361.447 | 7 | ↓ |
