| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: 4-[(3,4-difluorophenyl)methylamino]-N,N-dimethyl-butanamide 4-[(3,4-difluorophenyl)methylami…
| 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) | 1.20 | 6.42 | -58.01 | 2 | 3 | 1 | 37 | 257.304 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 5.07 | -12.42 | 1 | 3 | 0 | 32 | 256.296 | 6 | ↓ |
