| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: 4-(aminomethyl)-N,1-diethyl-N-(m-tolyl)piperidin-4-amine 4-(aminomethyl)-N,1-diethyl-N-(m…
| 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) | 2.51 | 7.8 | -97.14 | 4 | 3 | 2 | 35 | 277.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
