| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 14 | Yes |
Popular Name: 1-(5-bromo-2-thienyl)-N-(3-thienylmethyl)methanamine 1-(5-bromo-2-thienyl)-N-(3-thien…
| 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) | 3.32 | 7.02 | -45.8 | 2 | 1 | 1 | 17 | 289.243 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 5.67 | -3.35 | 1 | 1 | 0 | 12 | 288.235 | 4 | ↓ |
