| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1R,8aR)-N-[(3-bromophenyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-[(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) | 3.33 | 8.27 | -31.48 | 2 | 2 | 1 | 16 | 310.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 7.27 | -41.55 | 2 | 2 | 1 | 20 | 310.259 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 9.53 | -114.66 | 3 | 2 | 2 | 21 | 311.267 | 3 | ↓ |
