| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 24 | Yes |
Popular Name: N-(isopropylcarbamoylmethyl)-3-(1-piperidylsulfonyl)thiophene-2-carboxamide N-(isopropylcarbamoylmethyl)-3-(…
| 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) | 1.46 | -6.85 | -19.4 | 2 | 7 | 0 | 95 | 373.5 | 6 | ↓ |
