| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(3-methoxyphenoxy)-1-(5-methyl-2-thienyl)propan-2-amine (1S,2S)-1-(3-methoxyphenoxy)-1-(…
| 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 | 5.46 | -48.25 | 3 | 3 | 1 | 46 | 278.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.14 | -6.26 | 2 | 3 | 0 | 44 | 277.389 | 5 | ↓ |
