| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | Yes |
Popular Name: [1-(aminomethyl)cyclohexyl]-(4-propyl-1-piperidyl)methanone [1-(aminomethyl)cyclohexyl]-(4-p…
| 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) | 2.85 | 6.16 | -49.19 | 3 | 3 | 1 | 48 | 267.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
