| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1R,8aR)-N-[(2S)-2-phenylpropyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-[(2S)-2-phenylpropyl]…
| 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) | 3.74 | 8.95 | -30.69 | 2 | 2 | 1 | 16 | 259.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.71 | -2.09 | 1 | 2 | 0 | 15 | 258.409 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 10.22 | -112.66 | 3 | 2 | 2 | 21 | 260.425 | 4 | ↓ |
