| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 37 | Yes |
Popular Name: N-butyl-2-[[(4-chlorophenyl)methyl-(3,3-diphenylpropyl)amino]methyl]thiazole-4-carboxamide N-butyl-2-[[(4-chlorophenyl)meth…
| 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) | 6.81 | 13.73 | -9.93 | 1 | 4 | 0 | 45 | 532.153 | 13 | ↓ |
| Mid Mid (pH 6-8) | 6.81 | 15.75 | -51.79 | 2 | 4 | 1 | 46 | 533.161 | 13 | ↓ |
