| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(4-butoxy-3-methoxy-phenyl)-N-ethyl-ethanamine (1S)-1-(4-butoxy-3-methoxy-pheny…
| 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) | 3.52 | 7.58 | -42.22 | 2 | 3 | 1 | 35 | 252.378 | 8 | ↓ |
