| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: (1S)-2-(4-chloro-3-methyl-phenoxy)-1-(3-methoxyphenyl)ethanamine (1S)-2-(4-chloro-3-methyl-phenox…
| 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) | 2.20 | 6.37 | -50.19 | 3 | 3 | 1 | 46 | 292.786 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 6.08 | -4.61 | 2 | 3 | 0 | 44 | 291.778 | 5 | ↓ |
