| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: N-[[3-[[3-methoxypropyl(methyl)amino]methyl]phenyl]methyl]cyclopropanamine N-[[3-[[3-methoxypropyl(methyl)a…
| 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) | 1.90 | 8.35 | -94.62 | 3 | 3 | 2 | 30 | 264.413 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 6.02 | -37.86 | 2 | 3 | 1 | 29 | 263.405 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
