| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
Popular Name: (1S,8R)-N-[(5-iodo-2-furyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[(5-iodo-2-furyl)methy…
| 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) | 2.50 | 5.83 | -34.53 | 2 | 3 | 1 | 30 | 333.193 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 4.5 | -42.01 | 2 | 3 | 1 | 33 | 333.193 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 7 | -111.06 | 3 | 3 | 2 | 34 | 334.201 | 3 | ↓ |
