| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 25 | Yes |
Popular Name: (5S)-7-(cyclobutylmethyl)-3-[(4-fluoro-3-methoxy-phenyl)methyl]-3,7-diazaspiro[4.5]decane (5S)-7-(cyclobutylmethyl)-3-[(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) | 3.57 | 2.29 | -119.14 | 2 | 3 | 2 | 18 | 348.506 | 5 | ↓ |
