| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2011 | 26 | No |
Popular Name: N-[(1R)-2-[(2-bromophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide N-[(1R)-2-[(2-bromophenyl)methyl…
| 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) | 2.91 | 8.76 | -12.83 | 1 | 7 | 0 | 95 | 420.263 | 6 | ↓ |
