| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 36 | Yes |
Popular Name: (2S)-N-benzyl-2-phenyl-N-[2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]ethyl]butanamide (2S)-N-benzyl-2-phenyl-N-[2-[6-(…
| 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) | 7.27 | 19.11 | -17.86 | 0 | 4 | 0 | 38 | 493.676 | 9 | ↓ |
