| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | Yes |
Popular Name: [(3S)-3-(aminomethyl)-1-piperidyl]-(4-tert-butylcyclohexyl)methanone [(3S)-3-(aminomethyl)-1-piperidy…
| 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) | 2.63 | 6.59 | -46.91 | 3 | 3 | 1 | 48 | 281.464 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
