| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 31 | Yes |
Popular Name: N-benzyl-N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]pentanamide N-benzyl-N-[3-[[5-(3-bromophenyl…
| 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) | 5.50 | 12.55 | -23.68 | 1 | 6 | 0 | 75 | 501.45 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.69 | 11.47 | -51.94 | 0 | 6 | -1 | 82 | 500.442 | 10 | ↓ |
