| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 19 | Yes |
Popular Name: 1-(5-bromo-2-prop-2-ynoxy-phenyl)-N-(2-thienylmethyl)methanamine 1-(5-bromo-2-prop-2-ynoxy-phenyl…
| 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) | 3.75 | -0.14 | -39.74 | 2 | 2 | 1 | 25 | 337.262 | 6 | ↓ |
