| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 30 | Yes |
Popular Name: (1S)-N-[2-(2-bromophenyl)ethyl]-3-heptanoyl-3,8-diazaspiro[4.5]decane-1-carboxamide (1S)-N-[2-(2-bromophenyl)ethyl]-…
| 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) | 4.43 | 10.28 | -54.79 | 3 | 5 | 1 | 66 | 479.483 | 9 | ↓ |
