| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: [1-(aminomethyl)cyclopentyl]-(4-ethyl-4-methyl-1-piperidyl)methanone [1-(aminomethyl)cyclopentyl]-(4-…
| 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) | 1.85 | 5 | -49.35 | 3 | 3 | 1 | 48 | 253.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
