| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-bromo-N-methyl-N-[(1S)-1-(4-pyridyl)ethyl]benzamide 2-bromo-N-methyl-N-[(1S)-1-(4-py…
| 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) | 2.33 | 7.48 | -12.48 | 0 | 3 | 0 | 33 | 319.202 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 7.94 | -38.79 | 1 | 3 | 1 | 34 | 320.21 | 3 | ↓ |
