| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
Popular Name: N-[(5-methyl-2-furyl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(5-methyl-2-furyl)methyl]-2-p…
| 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) | 1.41 | 4.04 | -40.15 | 2 | 3 | 1 | 33 | 209.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.58 | -115.5 | 3 | 3 | 2 | 34 | 210.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 5.17 | -35.87 | 2 | 3 | 1 | 30 | 209.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
