| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(4-bromo-2-fluoro-phenyl)methyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine (2S)-N-[(4-bromo-2-fluoro-phenyl…
| 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) | 3.94 | 8.47 | -40.56 | 2 | 2 | 1 | 20 | 344.292 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 10.43 | -118.48 | 3 | 2 | 2 | 21 | 345.3 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 9.07 | -32.73 | 2 | 2 | 1 | 16 | 344.292 | 6 | ↓ |
