| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 22 | Yes |
Popular Name: N1-[(1S)-1-(4-bromophenyl)propyl]benzene-1,3-dicarboxamide N1-[(1S)-1-(4-bromophenyl)propyl…
| 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) | 2.29 | 5.51 | -18 | 3 | 4 | 0 | 72 | 361.239 | 5 | ↓ |
