| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 4-[[(5-bromo-2-thienyl)methylamino]methyl]benzonitrile 4-[[(5-bromo-2-thienyl)methylami…
| 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) | 3.48 | 8.49 | -58.51 | 2 | 2 | 1 | 40 | 308.224 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 7.14 | -6.56 | 1 | 2 | 0 | 36 | 307.216 | 4 | ↓ |
