| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 18 | Yes |
Popular Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-morpholino-ethanone 1-(1-ethyl-2,5-dimethyl-pyrrol-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) | 1.07 | 5.41 | -8.05 | 0 | 4 | 0 | 34 | 250.342 | 4 | ↓ |
