| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2,4-dimethoxyphenyl)-N-methyl-2-pentoxy-ethanamine (1S)-1-(2,4-dimethoxyphenyl)-N-m…
| 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) | 3.65 | 6.07 | -36.66 | 2 | 4 | 1 | 44 | 282.404 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 5.28 | -4.4 | 1 | 4 | 0 | 40 | 281.396 | 10 | ↓ |
