| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 2-[2-chloro-4-[(cyclopropylamino)methyl]phenoxy]-N-[(1R)-1-methylpropyl]acetamide 2-[2-chloro-4-[(cyclopropylamino…
| 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) | 2.84 | 7.96 | -51.84 | 3 | 4 | 1 | 55 | 311.833 | 8 | ↓ |
