| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: 4-[[(6S)-4,8-diazaspiro[5.5]undecan-4-yl]methyl]phenol 4-[[(6S)-4,8-diazaspiro[5.5]unde…
| 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) | 1.57 | 5.91 | -107.21 | 4 | 3 | 2 | 41 | 262.397 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.74 | -38.52 | 3 | 3 | 1 | 37 | 261.389 | 2 | ↓ |
