| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 24 | Yes |
Popular Name: 4-bromo-N-[3-[methyl-[(1R)-1-phenylethyl]amino]-3-oxo-propyl]benzamide 4-bromo-N-[3-[methyl-[(1R)-1-phe…
| 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) | 3.52 | 8.9 | -18.35 | 1 | 4 | 0 | 49 | 389.293 | 6 | ↓ |
