| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 2-[[(2-fluorobenzyl)-(4-fluorobenzyl)amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide 2-[[(2-fluorobenzyl)-(4-fluorobe…
| 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) | 4.91 | 13.31 | -12.86 | 0 | 4 | 0 | 36 | 457.59 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.91 | 15.57 | -56.81 | 1 | 4 | 1 | 38 | 458.598 | 11 | ↓ |
