| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 19 | Yes |
Popular Name: 5-bromo-6-chloro-N-(3-pyridylmethyl)pyridine-3-sulfonamide 5-bromo-6-chloro-N-(3-pyridylmet…
| 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) | 1.85 | 1.92 | -10.94 | 1 | 5 | 0 | 72 | 362.636 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 1.51 | -34.29 | 0 | 5 | -1 | 74 | 361.628 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 2.38 | -43.74 | 2 | 5 | 1 | 73 | 363.644 | 4 | ↓ |
