| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: N-cyclohexyl-N-methyl-N'-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]propane-1,3-diamine N-cyclohexyl-N-methyl-N'-[(4R)-4…
| 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) | 3.39 | 11.04 | -111.01 | 3 | 2 | 2 | 21 | 308.535 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 9.86 | -35.5 | 2 | 2 | 1 | 16 | 307.527 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.56 | -39.61 | 2 | 2 | 1 | 20 | 307.527 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclohexyl-[3-(4,5,6,7-tetrahydrobenzothiophen-4-ylamino)propyl]amine](http://zinc12.docking.org/img/rings/210744.gif)