| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1R)-1-(5-chloro-2-thienyl)-N-[(S)-cyclopropyl(p-tolyl)methyl]ethanamine (1R)-1-(5-chloro-2-thienyl)-N-[(…
| 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) | 5.66 | 11.31 | -37.63 | 2 | 1 | 1 | 17 | 306.882 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.66 | 10.92 | -1.8 | 1 | 1 | 0 | 12 | 305.874 | 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)