| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1S,8aR)-N-[(1S)-1-(4-bromophenyl)propyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-[(1S)-1-(4-bromopheny…
| 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) | 3.51 | 9.66 | -32.31 | 2 | 2 | 1 | 16 | 338.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 7.41 | -1.47 | 1 | 2 | 0 | 15 | 337.305 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 10.49 | -116.35 | 3 | 2 | 2 | 21 | 339.321 | 4 | ↓ |
