| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 18 | Yes |
Popular Name: N-[(2-bromo-4-fluoro-phenyl)methyl]-1-[(2S)-1-ethylpyrrolidin-2-yl]methanamine N-[(2-bromo-4-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) | 3.19 | 9.21 | -114.78 | 3 | 2 | 2 | 21 | 317.246 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.56 | -35.15 | 2 | 2 | 1 | 16 | 316.238 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.4 | -37.24 | 2 | 2 | 1 | 20 | 316.238 | 5 | ↓ |
