| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 26 | No |
Popular Name: N-[(1S)-2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide N-[(1S)-2-[(5-butyl-1,3,4-thiadi…
| 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) | 2.26 | 7.04 | -20.4 | 2 | 9 | 0 | 130 | 377.426 | 8 | ↓ |
