| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 21 | Yes |
Popular Name: N-[(3-bromo-4,5-dimethoxy-phenyl)methyl]-1-[(2R)-1-ethylpyrrolidin-2-yl]methanamine N-[(3-bromo-4,5-dimethoxy-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) | 2.87 | 8.51 | -128.29 | 3 | 4 | 2 | 40 | 359.308 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 7.24 | -35.12 | 2 | 4 | 1 | 35 | 358.3 | 7 | ↓ |
