| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (1S)-2-isohexyloxy-1-(2-methoxy-5-methyl-phenyl)ethanamine (1S)-2-isohexyloxy-1-(2-methoxy-…
| 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) | 1.77 | 6.27 | -41.67 | 3 | 3 | 1 | 46 | 266.405 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 5.95 | -4.45 | 2 | 3 | 0 | 44 | 265.397 | 8 | ↓ |
