| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 30 | Yes |
Popular Name: (1S)-N-(2-fluoroethyl)-3-(3,4,5-trimethoxybenzoyl)-3,8-diazaspiro[4.5]decane-1-carboxamide (1S)-N-(2-fluoroethyl)-3-(3,4,5-…
| 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) | 0.08 | 3.98 | -66.71 | 3 | 8 | 1 | 94 | 424.493 | 7 | ↓ |
