| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 3-(chloromethyl)-N-ethyl-N-(4-pyridylmethyl)benzamide 3-(chloromethyl)-N-ethyl-N-(4-py…
| 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) | 1.94 | 8.74 | -11.9 | 0 | 3 | 0 | 33 | 288.778 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 9.2 | -38.38 | 1 | 3 | 1 | 34 | 289.786 | 5 | ↓ |
