| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 25 | Yes |
Popular Name: (2S)-1-(4-chlorophenoxy)-3-[(2,4-dimethylphenyl)methyl-propyl-amino]propan-2-ol (2S)-1-(4-chlorophenoxy)-3-[(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) | 5.16 | 10.4 | -43.2 | 2 | 3 | 1 | 34 | 362.921 | 9 | ↓ |
