| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 23 | No |
Popular Name: 4-[2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-N,N-dimethylbenzenesulfonamide 4-[2-(3-formyl-2,5-dimethyl-1H-p…
| 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) | 2.20 | 7.55 | -14.64 | 0 | 5 | 0 | 59 | 334.441 | 6 | ↓ |
