| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (2R)-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-phenyl-propan-1-amine (2R)-N-[(1R)-1-(3,4-dimethylphen…
| 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) | 5.48 | 11.66 | -42.37 | 2 | 1 | 1 | 17 | 268.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 10.42 | -3.45 | 1 | 1 | 0 | 12 | 267.416 | 5 | ↓ |
