| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N,N-dimethyl-1-[2-[[[(3R)-tetrahydrofuran-3-yl]methylamino]methyl]phenyl]methanamine N,N-dimethyl-1-[2-[[[(3R)-tetrah…
| 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) | 1.74 | 7.49 | -116.61 | 3 | 3 | 2 | 30 | 250.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 5.33 | -42.99 | 2 | 3 | 1 | 29 | 249.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
