| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: 2-[[(3-chlorobenzyl)-(4-fluorobenzyl)amino]methyl]-N-isoamyl-thiazole-4-carboxamide 2-[[(3-chlorobenzyl)-(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) | 5.10 | 9.85 | -10.97 | 1 | 4 | 0 | 45 | 460.018 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 12.07 | -54.58 | 2 | 4 | 1 | 46 | 461.026 | 10 | ↓ |
