| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-(3,4-dimethylphenoxy)-1-phenyl-propan-2-amine (1R,2S)-1-(3,4-dimethylphenoxy)-…
| 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) | 3.61 | 7.52 | -44.74 | 3 | 2 | 1 | 37 | 256.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 7.17 | -4.43 | 2 | 2 | 0 | 35 | 255.361 | 4 | ↓ |
