| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]pyridine-3-sulfonamide 5-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) | 1.78 | 2.72 | -12.4 | 1 | 6 | 0 | 79 | 396.694 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.63 | -44.97 | 0 | 6 | -1 | 81 | 395.686 | 5 | ↓ |
