| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 16 | Yes |
Popular Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-butanamide (2S)-N-(5-butyl-1,3,4-thiadiazol…
| 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) | 2.81 | 6.01 | -15.22 | 1 | 4 | 0 | 55 | 241.36 | 6 | ↓ |
