| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | No |
Popular Name: 4-(chloromethyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide 4-(chloromethyl)-N-[(1R)-2-metho…
| 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) | 2.02 | 4.93 | -8.2 | 1 | 3 | 0 | 38 | 241.718 | 5 | ↓ |
