| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: 2-[2-chloro-4-[[[(1S)-1,2-dimethylpropyl]amino]methyl]-6-methoxy-phenoxy]acetamide 2-[2-chloro-4-[[[(1S)-1,2-dimeth…
| 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) | 2.13 | 4.82 | -55.6 | 4 | 5 | 1 | 78 | 315.821 | 8 | ↓ |
