| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 21 | Yes |
Popular Name: (5S)-3-ethyl-7-[(4-fluorophenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5S)-3-ethyl-7-[(4-fluorophenyl)…
| 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) | 2.24 | 9.48 | -36.93 | 1 | 3 | 1 | 25 | 291.39 | 3 | ↓ |
