| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 22 | Yes |
Popular Name: 4-bromo-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzenesulfonamide 4-bromo-N-[(1S)-2-methyl-1-(pyrr…
| 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) | 2.68 | 4.97 | -11.57 | 1 | 5 | 0 | 66 | 389.315 | 5 | ↓ |
