| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | Yes |
Popular Name: (6S)-4-(3-pyridylmethyl)-4,8-diazaspiro[5.5]undecane (6S)-4-(3-pyridylmethyl)-4,8-dia…
| 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) | 0.82 | 5.05 | -43.6 | 2 | 3 | 1 | 33 | 246.378 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 5.68 | -39.05 | 2 | 3 | 1 | 29 | 246.378 | 2 | ↓ |
