| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: 4-(aminomethyl)-N-ethyl-1-methyl-N-(m-tolyl)piperidin-4-amine 4-(aminomethyl)-N-ethyl-1-methyl…
| 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) | 2.13 | 7.66 | -105.13 | 4 | 3 | 2 | 35 | 263.429 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
