| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | Yes |
Popular Name: 3-[[(5-bromo-2-thienyl)methylamino]methyl]benzonitrile 3-[[(5-bromo-2-thienyl)methylami…
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| 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) | 3.46 | 8.48 | -56.24 | 2 | 2 | 1 | 40 | 308.224 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 7.13 | -6.67 | 1 | 2 | 0 | 36 | 307.216 | 4 | ↓ |
