| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-3-(cyclopropylmethoxy)propan-1-amine N-[(5-bromo-2-thienyl)methyl]-3-…
| 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) | 3.45 | 7.56 | -45.56 | 2 | 2 | 1 | 26 | 305.261 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.14 | -4.14 | 1 | 2 | 0 | 21 | 304.253 | 8 | ↓ |
