| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 20 | Yes |
Popular Name: 5-bromo-2-chloro-N-methyl-N-[2-[(2S)-tetrahydropyran-2-yl]ethyl]benzamide 5-bromo-2-chloro-N-methyl-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) | 3.10 | 8.38 | -6.82 | 0 | 3 | 0 | 30 | 360.679 | 4 | ↓ |
