| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | No |
Popular Name: 3-(chloromethyl)-N-(2-methoxyethyl)-N-[(1S)-1-methylpropyl]benzamide 3-(chloromethyl)-N-(2-methoxyeth…
| 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) | 2.65 | 7.19 | -13.09 | 0 | 3 | 0 | 30 | 283.799 | 7 | ↓ |
