| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 2-[[(3-chlorobenzyl)-(4-fluorobenzyl)amino]methyl]-N-(2-pyridylmethyl)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) | 3.68 | 8.97 | -13.09 | 1 | 5 | 0 | 58 | 480.996 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 11.19 | -53.79 | 2 | 5 | 1 | 59 | 482.004 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 11.57 | -104.46 | 3 | 5 | 2 | 61 | 483.012 | 9 | ↓ |
