| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 19 | Yes |
Popular Name: (2S)-1-[(2S)-2-ethylpyrrolidin-1-yl]-3-(4-fluorophenyl)-2-methyl-propan-1-one (2S)-1-[(2S)-2-ethylpyrrolidin-1…
| 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) | 3.65 | 9.13 | -7.9 | 0 | 2 | 0 | 20 | 263.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
