| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | No |
Popular Name: 3-methyl-1-[[(2S)-tetrahydropyran-2-yl]methyl]pyrrole-2,5-dione 3-methyl-1-[[(2S)-tetrahydropyra…
| 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) | 1.04 | 4.23 | -8.21 | 0 | 4 | 0 | 48 | 209.245 | 2 | ↓ |
