| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: 2-(2-fluorophenyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide 2-(2-fluorophenyl)-N-[(2S)-2-phe…
| 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) | 3.35 | 10.42 | -40.5 | 2 | 3 | 1 | 34 | 327.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.69 | -9.45 | 1 | 3 | 0 | 32 | 326.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
