| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 4-bromo-2-chloro-N-[(1R)-1-methyl-2-morpholino-ethyl]benzenesulfonamide 4-bromo-2-chloro-N-[(1R)-1-methy…
| 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) | 2.63 | 1.67 | -7.9 | 1 | 5 | 0 | 59 | 397.722 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 3.98 | -42.66 | 2 | 5 | 1 | 60 | 398.73 | 5 | ↓ |
