| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: N-[(5-iodo-2-furyl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(5-iodo-2-furyl)methyl]-2-pyr…
| 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) | 2.39 | 4.65 | -41.43 | 2 | 3 | 1 | 33 | 321.182 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 7.02 | -117.86 | 3 | 3 | 2 | 34 | 322.19 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 5.65 | -35.75 | 2 | 3 | 1 | 30 | 321.182 | 5 | ↓ |
