| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: (2S)-1-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-3-(cyclohexoxy)propan-2-ol (2S)-1-[[(1S)-1-(2-chlorophenyl)…
| 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) | 3.93 | 6.81 | -40.63 | 3 | 3 | 1 | 46 | 312.861 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 5.67 | -4.4 | 2 | 3 | 0 | 41 | 311.853 | 7 | ↓ |
![Benzyl-[3-(cyclohexoxy)propyl]amine](http://zinc12.docking.org/img/rings/19441.gif)
