| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: 5-bromo-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide 5-bromo-N-(2-pyrrolidin-1-ylethy…
| 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) | 1.32 | 2.8 | -44.51 | 2 | 5 | 1 | 63 | 335.247 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 2.42 | -32.61 | 1 | 5 | 0 | 66 | 334.239 | 5 | ↓ |
