| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-[[2-(ethylaminomethyl)phenyl]methyl]-N-methyl-tetrahydropyran-4-amine N-[[2-(ethylaminomethyl)phenyl]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) | 2.00 | 7.82 | -107.56 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
