| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: N-benzyl-2-[[(3-chlorobenzyl)-(4-fluorobenzyl)amino]methyl]thiazole-4-carboxamide N-benzyl-2-[[(3-chlorobenzyl)-(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) | 4.85 | 10.8 | -10.85 | 1 | 4 | 0 | 45 | 480.008 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 13.02 | -52.97 | 2 | 4 | 1 | 46 | 481.016 | 9 | ↓ |
