| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 18 | Yes |
Popular Name: (2S)-N-(2-methoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine (2S)-N-(2-methoxyethyl)-1-[3-(tr…
| 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) | 3.09 | 6.81 | -38.73 | 2 | 2 | 1 | 26 | 262.295 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.44 | -4.35 | 1 | 2 | 0 | 21 | 261.287 | 7 | ↓ |
