| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: (1S)-1-(2,5-dimethoxyphenyl)-2-isopentyloxy-ethanamine (1S)-1-(2,5-dimethoxyphenyl)-2-i…
| 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) | 1.11 | 4.13 | -40.7 | 3 | 4 | 1 | 55 | 268.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 3.9 | -5.14 | 2 | 4 | 0 | 54 | 267.369 | 8 | ↓ |
