| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 36 | Yes |
Popular Name: N-[[benzyl-chloro-(3,4-dimethoxyphenyl)BLAHyl]methyl]cyclopropanamine N-[[benzyl-chloro-(3,4-dimethoxy…
| 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) | 5.77 | 11.93 | -38.46 | 2 | 5 | 1 | 51 | 521.106 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.77 | 10.64 | -7.96 | 1 | 5 | 0 | 47 | 520.098 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[benzyl(phenyl)BLAHyl]methyl-cyclopropyl-amine](http://zinc12.docking.org/img/rings/13948.gif)