| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(2-methoxy-4-methyl-phenoxy)-1-(5-methyl-2-thienyl)propan-2-amine (1R,2S)-1-(2-methoxy-4-methyl-ph…
| 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) | 2.94 | 6.84 | -36.56 | 3 | 3 | 1 | 46 | 292.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.75 | -7.47 | 2 | 3 | 0 | 44 | 291.416 | 5 | ↓ |
