| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine N-[[5-bromo-2-(difluoromethoxy)p…
| 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) | 3.28 | 5.53 | -42.46 | 2 | 3 | 1 | 29 | 350.227 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 7.98 | -120.13 | 3 | 3 | 2 | 30 | 351.235 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 6.6 | -36.7 | 2 | 3 | 1 | 26 | 350.227 | 7 | ↓ |
