| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-N-methyl-1-[(3S)-3-propylpyrrolidin-3-yl]methanamine N-[(3-fluorophenyl)methyl]-N-met…
| 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) | 3.31 | 7.09 | -39.77 | 2 | 2 | 1 | 20 | 265.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 8.85 | -111.75 | 3 | 2 | 2 | 21 | 266.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
