| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: 3-(3-bromophenyl)-N-[(1R)-2-hydroxy-1-methyl-ethyl]propanamide 3-(3-bromophenyl)-N-[(1R)-2-hydr…
| 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) | 2.22 | 3.33 | -7.87 | 2 | 3 | 0 | 49 | 286.169 | 5 | ↓ |
