| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1R)-1-cyclopropyl-1-(4-fluorophenyl)-N-(2-thienylmethyl)methanamine (1R)-1-cyclopropyl-1-(4-fluoroph…
| 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) | 4.01 | 9.28 | -43.63 | 2 | 1 | 1 | 17 | 262.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 8.38 | -3.53 | 1 | 1 | 0 | 12 | 261.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[cyclopropyl(phenyl)methyl]-(2-thenyl)amine](http://zinc12.docking.org/img/rings/135380.gif)