| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(3-fluorophenyl)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) | 2.07 | 7.79 | -120.63 | 3 | 2 | 2 | 21 | 224.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 6.29 | -36.35 | 2 | 2 | 1 | 16 | 223.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
