| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | Yes |
Popular Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-1-[(2S)-1-ethylpyrrolidin-2-yl]methanamine N-[(3-bromo-4-methoxy-phenyl)met…
| 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) | 3.09 | 8.56 | -122.06 | 3 | 3 | 2 | 30 | 329.282 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.29 | -34.73 | 2 | 3 | 1 | 26 | 328.274 | 6 | ↓ |
