| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[2-[4-(2-methoxyethyl)phenoxy]phenyl]-N-methyl-ethanamine (1S)-1-[2-[4-(2-methoxyethyl)phe…
| 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) | 3.93 | 8.6 | -39.29 | 2 | 3 | 1 | 35 | 286.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.38 | -4.54 | 1 | 3 | 0 | 30 | 285.387 | 7 | ↓ |
