| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 18 | Yes |
Popular Name: (2S)-N-ethyl-2-[4-(2-methoxyethyl)phenoxy]butan-1-amine (2S)-N-ethyl-2-[4-(2-methoxyethy…
| 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) | 2.83 | 6.59 | -39.28 | 2 | 3 | 1 | 35 | 252.378 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.22 | -3.16 | 1 | 3 | 0 | 30 | 251.37 | 9 | ↓ |
