| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-(dicyclopropylmethyl)-1-(4-fluorophenyl)methanamine (1S)-1-cyclopropyl-N-(dicyclopro…
| 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) | 4.44 | 10.58 | -35.49 | 2 | 1 | 1 | 17 | 260.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[cyclopropyl(phenyl)methyl]-(dicyclopropylmethyl)amine](http://zinc12.docking.org/img/rings/135594.gif)