| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1S)-3-cyclohexyl-1-(2,5-dichlorophenyl)-N-methyl-propan-1-amine (1S)-3-cyclohexyl-1-(2,5-dichlor…
| 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) | 5.07 | 10.57 | -40.06 | 2 | 1 | 1 | 17 | 301.281 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 9.82 | -1.24 | 1 | 1 | 0 | 12 | 300.273 | 5 | ↓ |
