| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 20 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-1-phenyl-cyclopropanecarboxamide N-[(3-bromophenyl)methyl]-1-phen…
| 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) | 3.65 | 9 | -7.18 | 1 | 2 | 0 | 29 | 330.225 | 4 | ↓ |
