| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 27 | Yes |
Popular Name: [cyclopropyl-[(4-methoxyphenyl)methyl]amino]methylBLAHone [cyclopropyl-[(4-methoxyphenyl)m…
| 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) | 4.65 | 10.3 | -11.2 | 0 | 4 | 0 | 34 | 358.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[benzyl(cyclopropyl)amino]methylBLAHone](http://zinc12.docking.org/img/rings/261305.gif)