| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 29 | Yes |
Popular Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide 2-[(4-fluorophenyl)sulfonyl-meth…
| 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) | 3.04 | 8.16 | -47.32 | 2 | 6 | 1 | 71 | 420.53 | 8 | ↓ |
