| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 16 | Yes |
Popular Name: N-[(S)-(5-bromo-2-thienyl)-(2-thienyl)methyl]propan-1-amine N-[(S)-(5-bromo-2-thienyl)-(2-th…
| 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) | 4.88 | 8.52 | -36.66 | 2 | 1 | 1 | 17 | 317.297 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 7.33 | -2.92 | 1 | 1 | 0 | 12 | 316.289 | 5 | ↓ |
