| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 21 | No |
Popular Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-2-octoxy-ethanamine (1S)-1-(2-methoxy-5-methyl-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) | 3.30 | 8.12 | -38.97 | 3 | 3 | 1 | 46 | 294.459 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 7.73 | -4.66 | 2 | 3 | 0 | 44 | 293.451 | 11 | ↓ |
