| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2,5-dimethylphenyl)-N-methyl-2-tetrahydropyran-4-yloxy-ethanamine (1S)-1-(2,5-dimethylphenyl)-N-me…
| 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) | 2.86 | 6.52 | -37.45 | 2 | 3 | 1 | 35 | 264.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.72 | -3.42 | 1 | 3 | 0 | 30 | 263.381 | 5 | ↓ |
