| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 18 | Yes |
Popular Name: 1-(3,5-dibromo-2-methoxy-phenyl)-N-(2-thienylmethyl)methanamine 1-(3,5-dibromo-2-methoxy-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) | 4.33 | 6.7 | -3.79 | 1 | 2 | 0 | 21 | 391.128 | 5 | ↓ |
