| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 21 | Yes |
Popular Name: N-[(S)-(5-bromo-2-thienyl)-(3,4-dimethoxyphenyl)methyl]propan-1-amine N-[(S)-(5-bromo-2-thienyl)-(3,4-…
| 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) | 4.63 | 8.7 | -45.24 | 2 | 3 | 1 | 35 | 371.32 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 7.59 | -6.27 | 1 | 3 | 0 | 30 | 370.312 | 7 | ↓ |
