| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 3-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(1,2,4-triazol-1-yl)aniline 3-chloro-N-[[(1S)-cyclohex-3-en-…
| 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) | 3.40 | 10.52 | -6.57 | 1 | 4 | 0 | 43 | 288.782 | 4 | ↓ |
![Cyclohex-3-en-1-ylmethyl-[2-(1,2,4-triazol-1-yl)phenyl]amine](http://zinc12.docking.org/img/rings/140618.gif)
