| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[[4-[(isopropylamino)methyl]phenyl]methyl]-N-methyl-tetrahydropyran-4-amine N-[[4-[(isopropylamino)methyl]ph…
| 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) | 2.35 | 8.33 | -87.86 | 3 | 3 | 2 | 30 | 278.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.07 | -37.09 | 2 | 3 | 1 | 29 | 277.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
