| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: (1S,2S)-1-(2,5-dibromo-3-thienyl)-2-ethyl-N-methyl-hexan-1-amine (1S,2S)-1-(2,5-dibromo-3-thienyl…
| 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) | 6.33 | 8.85 | -38.63 | 2 | 1 | 1 | 17 | 384.201 | 7 | ↓ |
