| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 30 | Yes |
Popular Name: N-[1-(3-pyrrolidin-1-ylsulfonylthiophene-2-carbonyl)-4-piperidyl]benzamide N-[1-(3-pyrrolidin-1-ylsulfonylt…
| 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) | 2.13 | 6.61 | -21.11 | 1 | 7 | 0 | 87 | 447.582 | 5 | ↓ |
