| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 24 | Yes |
Popular Name: 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide 5-[(2R,6R)-2,6-dimethylmorpholin…
| 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) | 1.16 | 4.7 | -13.58 | 0 | 7 | 0 | 72 | 357.476 | 5 | ↓ |
