| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: 3-(chloromethyl)-N-[2-(3-methoxypropylamino)-2-oxo-ethyl]-N-methyl-benzamide 3-(chloromethyl)-N-[2-(3-methoxy…
| 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) | 1.32 | 5.2 | -17.55 | 1 | 5 | 0 | 59 | 312.797 | 8 | ↓ |
