| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | Yes |
Popular Name: (1S,8aS)-N-(cyclopropylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aS)-N-(cyclopropylmethyl)-1…
| 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) | 2.01 | 5.2 | -34.98 | 2 | 2 | 1 | 20 | 195.33 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 7.46 | -105.66 | 3 | 2 | 2 | 21 | 196.338 | 3 | ↓ |
