| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-phenyl-N-[2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]ethyl]butanamide (2S)-N-cyclopropyl-2-phenyl-N-[2…
| 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) | 6.24 | 16.54 | -16.81 | 0 | 4 | 0 | 38 | 443.616 | 8 | ↓ |
