| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 16 | Yes |
Popular Name: N-[2-[(5-bromo-3-thienyl)methylamino]ethyl]cyclopropanecarboxamide N-[2-[(5-bromo-3-thienyl)methyla…
| 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) | 1.99 | 4.83 | -54.79 | 3 | 3 | 1 | 46 | 304.233 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.42 | -11.26 | 2 | 3 | 0 | 41 | 303.225 | 6 | ↓ |
