| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 19 | Yes |
Popular Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-propyl-amino]-N,N-dimethyl-acetamide 2-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 2.27 | 8.43 | -32.3 | 1 | 3 | 1 | 25 | 287.786 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 6.38 | -7.93 | 0 | 3 | 0 | 24 | 286.778 | 6 | ↓ |
