| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 30 | Yes |
Popular Name: 3-(4-methoxyphenyl)-1-[(5S)-7-phenethyl-3,7-diazaspiro[4.5]decan-3-yl]propan-1-one 3-(4-methoxyphenyl)-1-[(5S)-7-ph…
| 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) | 4.48 | 1.58 | -48.38 | 1 | 4 | 1 | 34 | 407.578 | 7 | ↓ |
