| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[(1S)-1-[[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]propyl]-4-bromo-phenol 2-[(1S)-1-[[(1R,8aR)-1,2,3,5,6,7…
| 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) | 3.42 | 7.17 | -31.29 | 3 | 3 | 1 | 37 | 354.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 4.93 | -2.81 | 2 | 3 | 0 | 35 | 353.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 8.04 | -107.2 | 4 | 3 | 2 | 41 | 355.32 | 4 | ↓ |
