| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 20 | Yes |
Popular Name: (2S)-1-acetyl-N-[(4-fluorophenyl)methyl]-N-methyl-pyrrolidine-2-carboxamide (2S)-1-acetyl-N-[(4-fluorophenyl…
| 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) | 1.01 | 7.15 | -18.42 | 0 | 4 | 0 | 41 | 278.327 | 3 | ↓ |
