| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1S)-2-butoxy-1-(2,5-dimethylphenyl)-N-ethyl-ethanamine (1S)-2-butoxy-1-(2,5-dimethylphe…
| 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) | 4.30 | 8.59 | -32.27 | 2 | 2 | 1 | 26 | 250.406 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 7.87 | -1.97 | 1 | 2 | 0 | 21 | 249.398 | 8 | ↓ |
