| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-N-methyl-1-[(3S)-3-methylpyrrolidin-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) | 2.41 | 5.71 | -40.94 | 2 | 2 | 1 | 20 | 237.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 7.46 | -109.74 | 3 | 2 | 2 | 21 | 238.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
