| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 18 | Yes |
Popular Name: N-[(2-bromo-5-fluoro-phenyl)methyl]-1-[(2R)-1-ethylpyrrolidin-2-yl]methanamine N-[(2-bromo-5-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 | 6.31 | -40.01 | 2 | 2 | 1 | 20 | 316.238 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 4.8 | -2.2 | 1 | 2 | 0 | 15 | 315.23 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.25 | -32.98 | 2 | 2 | 1 | 16 | 316.238 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 8.51 | -110.26 | 3 | 2 | 2 | 21 | 317.246 | 5 | ↓ |
