| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1R)-N-[(1S)-1-(3-chlorophenyl)ethyl]-1-phenyl-butan-1-amine (1R)-N-[(1S)-1-(3-chlorophenyl)e…
| 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) | 4.83 | 11.72 | -38.58 | 2 | 1 | 1 | 17 | 288.842 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 10.75 | -2.84 | 1 | 1 | 0 | 12 | 287.834 | 6 | ↓ |
