| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | No |
Popular Name: 2-bromo-N-[(1S)-1-cyclopropylethyl]-N-methyl-5-nitro-benzamide 2-bromo-N-[(1S)-1-cyclopropyleth…
| 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) | 2.80 | 8.56 | -7.56 | 0 | 5 | 0 | 66 | 327.178 | 4 | ↓ |
