| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 36 | Yes |
Popular Name: 2-[[(4-chlorophenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-propyl-thiazole-4-carboxamide 2-[[(4-chlorophenyl)methyl-(3,3-…
| 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) | 6.25 | 12.96 | -10.09 | 1 | 4 | 0 | 45 | 518.126 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.25 | 15.69 | -59.06 | 2 | 4 | 1 | 46 | 519.134 | 12 | ↓ |
