| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (2R)-1-methoxy-N-[(1R)-1-(2,3,4-trichlorophenyl)ethyl]propan-2-amine (2R)-1-methoxy-N-[(1R)-1-(2,3,4-…
| 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) | 4.26 | 7 | -40.95 | 2 | 2 | 1 | 26 | 297.633 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 6.02 | -2.65 | 1 | 2 | 0 | 21 | 296.625 | 5 | ↓ |
