| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1R,8R)-N-[(R)-cyclopropyl(p-tolyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(R)-cyclopropyl(p-tol…
| 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) | 3.54 | 8.06 | -36.38 | 2 | 2 | 1 | 20 | 271.428 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 10.55 | -107.79 | 3 | 2 | 2 | 21 | 272.436 | 4 | ↓ |
![[cyclopropyl(phenyl)methyl]-pyrrolizidin-1-yl-amine](http://zinc12.docking.org/img/rings/564902.gif)
