| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 25 | Yes |
Popular Name: (1S)-3-acetyl-N-[2-(2-bromophenyl)ethyl]-3,8-diazaspiro[4.5]decane-1-carboxamide (1S)-3-acetyl-N-[2-(2-bromopheny…
| 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) | 1.52 | 6.38 | -55.43 | 3 | 5 | 1 | 66 | 409.348 | 4 | ↓ |
