| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 28 | Yes |
Popular Name: 3-[5-[[(5R)-9-phenethyl-2,9-diazaspiro[4.5]decan-2-yl]methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[[(5R)-9-phenethyl-2,9-diaz…
| 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) | 3.58 | 10.19 | -48.86 | 2 | 3 | 1 | 28 | 395.592 | 5 | ↓ |
