| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1R,8R)-N-[(3-bromo-4,5-dimethoxy-phenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(3-bromo-4,5-dimethox…
| 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) | 2.62 | 5.53 | -49.41 | 2 | 4 | 1 | 38 | 356.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 4.59 | -5.36 | 1 | 4 | 0 | 34 | 355.276 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 7.08 | -38.7 | 2 | 4 | 1 | 35 | 356.284 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 8.01 | -120.49 | 3 | 4 | 2 | 40 | 357.292 | 5 | ↓ |
