| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N-[(1S,2S)-2-methylcyclohexyl]-3-(1-methyltetrazol-5-yl)aniline N-[(1S,2S)-2-methylcyclohexyl]-3…
| 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) | 4.08 | 6.85 | -9.41 | 1 | 5 | 0 | 56 | 271.368 | 3 | ↓ |
![Cyclohexyl-[3-(1H-tetrazol-5-yl)phenyl]amine](http://zinc12.docking.org/img/rings/127462.gif)
