| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (1R,8R)-N-[(2-pyrrolidin-1-ylphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(2-pyrrolidin-1-ylphe…
| 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) | 2.49 | 7.98 | -36.07 | 2 | 3 | 1 | 23 | 286.443 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 10.47 | -109.06 | 3 | 3 | 2 | 24 | 287.451 | 4 | ↓ |
