| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2,5-dimethylphenyl)-N-ethyl-2-tetrahydropyran-4-yloxy-ethanamine (1S)-1-(2,5-dimethylphenyl)-N-et…
| 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) | 3.24 | 7.29 | -35.42 | 2 | 3 | 1 | 35 | 278.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.47 | -3.32 | 1 | 3 | 0 | 30 | 277.408 | 6 | ↓ |
