| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 16 | Yes |
Popular Name: 3-amino-4-bromo-N-(cyclopropylmethyl)-N-methyl-benzamide 3-amino-4-bromo-N-(cyclopropylme…
| 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) | 2.00 | 5.51 | -7.93 | 2 | 3 | 0 | 46 | 283.169 | 3 | ↓ |
