| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: N-[[2-[2-[3-methoxypropyl(methyl)amino]ethoxy]phenyl]methyl]cyclopropanamine N-[[2-[2-[3-methoxypropyl(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) | 2.16 | 8.18 | -96.25 | 3 | 4 | 2 | 40 | 294.439 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 5.83 | -32.38 | 2 | 4 | 1 | 38 | 293.431 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
