| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 18 | Yes |
Popular Name: (1S,8aR)-2-[(3-bromophenyl)methyl]-1-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c]pyrazine (1S,8aR)-2-[(3-bromophenyl)methy…
| 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) | 3.14 | 8.09 | -31.67 | 1 | 2 | 1 | 8 | 310.259 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.37 | -1.96 | 0 | 2 | 0 | 6 | 309.251 | 2 | ↓ |
