| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 23 | Yes |
Popular Name: (5S)-7-(cyclobutylmethyl)-3-(1-methyl-4-piperidyl)-3,7-diazaspiro[4.5]decan-6-one (5S)-7-(cyclobutylmethyl)-3-(1-m…
| 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) | 1.76 | 8.44 | -37.54 | 1 | 4 | 1 | 28 | 320.501 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 8.47 | -33.59 | 1 | 4 | 1 | 28 | 320.501 | 3 | ↓ |
