| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-(cyclohexoxy)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]propan-1-amine 3-(cyclohexoxy)-N-[(1S)-1-(3,4-d…
| 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) | 5.50 | 10.45 | -48.54 | 2 | 2 | 1 | 26 | 331.307 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.50 | 9.17 | -2.94 | 1 | 2 | 0 | 21 | 330.299 | 7 | ↓ |
