| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | No |
Popular Name: 3-(chloromethyl)-N-[(1S)-1-cyclohexylethyl]benzamide 3-(chloromethyl)-N-[(1S)-1-cyclo…
| 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) | 4.30 | 8.81 | -8.76 | 1 | 2 | 0 | 29 | 279.811 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
