| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 20 | Yes |
Popular Name: N-isopentyl-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide N-isopentyl-4,5-dimethyl-2-pyrro…
| 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) | 3.77 | 8.78 | -10.21 | 1 | 3 | 0 | 34 | 290.432 | 5 | ↓ |
