| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 22 | No |
Popular Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-1-methyl-3-[(2S)-2-[(2R)-2-methyl-1-piperidyl]propyl]urea 1-[(3R)-1,1-dioxothiolan-3-yl]-1…
| 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) | 1.66 | 4.94 | -48.98 | 2 | 6 | 1 | 71 | 332.49 | 4 | ↓ |
