| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | No |
Popular Name: 4-(chloromethyl)-N-[(1S)-1,3-dimethylbutyl]benzamide 4-(chloromethyl)-N-[(1S)-1,3-dim…
| 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) | 3.69 | 7.98 | -8.66 | 1 | 2 | 0 | 29 | 253.773 | 5 | ↓ |
