| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(3-methoxyphenoxy)-1-(p-tolyl)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) | 3.26 | 6.44 | -39.17 | 3 | 3 | 1 | 46 | 272.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 6.23 | -4.58 | 2 | 3 | 0 | 44 | 271.36 | 5 | ↓ |
