| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: 1-(aminomethyl)-N-[(1R)-1-cyclohexylethyl]cyclohexanecarboxamide 1-(aminomethyl)-N-[(1R)-1-cycloh…
| 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) | 3.16 | 5.74 | -47.33 | 4 | 3 | 1 | 57 | 267.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
