| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 30 | Yes |
Popular Name: N-[4-[[(5R)-7-(3-phenylpropyl)-3,7-diazaspiro[4.5]decan-3-yl]methyl]phenyl]acetamide N-[4-[[(5R)-7-(3-phenylpropyl)-3…
| 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) | 3.92 | 1.18 | -106.34 | 3 | 4 | 2 | 38 | 407.602 | 7 | ↓ |
