| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 32 | Yes |
Popular Name: (1S)-3-(4-bromobenzoyl)-N-[2-(4-fluorophenoxy)ethyl]-3,8-diazaspiro[4.5]decane-1-carboxamide (1S)-3-(4-bromobenzoyl)-N-[2-(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) | 2.80 | 8.08 | -60.46 | 3 | 6 | 1 | 75 | 505.408 | 6 | ↓ |
