| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
| 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) | 3.76 | 8.76 | -39.86 | 2 | 2 | 1 | 20 | 289.418 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 11.02 | -116.67 | 3 | 2 | 2 | 21 | 290.426 | 4 | ↓ |
![[cyclopropyl(phenyl)methyl]-indolizidin-1-yl-amine](http://zinc12.docking.org/img/rings/557745.gif)
