| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: (1S)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-(3-methoxyphenyl)ethanamine (1S)-2-(4-chloro-3,5-dimethyl-ph…
| 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) | 2.57 | 6.94 | -50.08 | 3 | 3 | 1 | 46 | 306.813 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 6.65 | -4.77 | 2 | 3 | 0 | 44 | 305.805 | 5 | ↓ |
