| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-3-pyrrolidin-1-yl-propan-1-amine N-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 3.10 | 7.78 | -34.36 | 2 | 2 | 1 | 16 | 316.238 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 6.72 | -42.09 | 2 | 2 | 1 | 20 | 316.238 | 6 | ↓ |
