| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 18 | No |
Popular Name: N-[(4-bromophenyl)methyl]-3-sulfanyl-pyridine-2-carboxamide N-[(4-bromophenyl)methyl]-3-sulf…
| 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) | 2.74 | 6.15 | -50.2 | 1 | 3 | -1 | 42 | 322.207 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 5.62 | -8 | 1 | 3 | 0 | 42 | 323.215 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 6.62 | -46.59 | 2 | 3 | 0 | 43 | 323.215 | 3 | ↓ |
