| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | Yes |
Popular Name: (1R,8R)-N-[(3-methyl-2-thienyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(3-methyl-2-thienyl)m…
| 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) | 2.31 | 6.81 | -33.7 | 2 | 2 | 1 | 16 | 237.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 4.31 | -2.27 | 1 | 2 | 0 | 15 | 236.384 | 3 | ↓ |
