| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-2-(4-isopropylphenoxy)ethanamine (1S)-1-(4-chlorophenyl)-2-(4-iso…
| 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 | 8.36 | -49.3 | 3 | 2 | 1 | 37 | 290.814 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 8.08 | -3.17 | 2 | 2 | 0 | 35 | 289.806 | 5 | ↓ |
