| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 19 | Yes |
Popular Name: 4-fluoro-N-[(2S)-2-methyl-3-pyrrolidin-1-yl-propyl]benzamide 4-fluoro-N-[(2S)-2-methyl-3-pyrr…
| 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) | 2.47 | 7.69 | -42.24 | 2 | 3 | 1 | 34 | 265.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
