| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: 2,4-dimethyl-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzenesulfonamide 2,4-dimethyl-N-[(1S)-2-methyl-1-…
| 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) | 2.69 | 5.89 | -11.22 | 1 | 5 | 0 | 66 | 338.473 | 5 | ↓ |
