| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 21 | Yes |
Popular Name: 2-amino-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide 2-amino-N-[5-(4-bromophenyl)-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) | 3.05 | -3.25 | -54.17 | 4 | 5 | 1 | 82 | 370.296 | 5 | ↓ |
