| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-isopropylphenyl)-2-(4-methoxyphenoxy)ethanamine (1S)-1-(4-isopropylphenyl)-2-(4-…
| 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) | 2.68 | 7.16 | -47.53 | 3 | 3 | 1 | 46 | 286.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.83 | -4.79 | 2 | 3 | 0 | 44 | 285.387 | 6 | ↓ |
