| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 21 | Yes |
Popular Name: 6-[(5S)-3-methyl-3,7-diazaspiro[4.5]decane-7-carbonyl]-1H-pyrimidine-2,4-dione 6-[(5S)-3-methyl-3,7-diazaspiro[…
| 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) | 0.09 | 2.01 | -48.34 | 2 | 7 | 0 | 94 | 292.339 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 2.64 | -46.52 | 3 | 7 | 1 | 90 | 293.347 | 1 | ↓ |
