| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | Yes |
Popular Name: (1R)-1-(2-ethoxyphenyl)-2-[(1S)-1-methylheptoxy]ethanamine (1R)-1-(2-ethoxyphenyl)-2-[(1S)-…
| 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) | 3.11 | 8.38 | -43.05 | 3 | 3 | 1 | 46 | 294.459 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 7.96 | -4.87 | 2 | 3 | 0 | 44 | 293.451 | 11 | ↓ |
