| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 26 | Yes |
Popular Name: N-[3-[benzyl-[(1R)-1-methylpropyl]amino]-3-oxo-propyl]-4-bromo-benzamide N-[3-[benzyl-[(1R)-1-methylpropy…
| 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) | 4.17 | 10.62 | -16.36 | 1 | 4 | 0 | 49 | 417.347 | 8 | ↓ |
