| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(1S)-1-(5-bromo-2-thienyl)ethyl]-1-(3-isopropoxyphenyl)ethanamine (1S)-N-[(1S)-1-(5-bromo-2-thieny…
| 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) | 5.62 | 10.08 | -42.16 | 2 | 2 | 1 | 26 | 369.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.62 | 9.14 | -4 | 1 | 2 | 0 | 21 | 368.34 | 6 | ↓ |
