| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 14 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-3-methoxy-N-methyl-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) | 2.83 | 6.78 | -40.24 | 1 | 2 | 1 | 14 | 279.223 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 4.45 | -3.65 | 0 | 2 | 0 | 12 | 278.215 | 6 | ↓ |
