| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: 3-benzyl-1-[(3S,5S)-1-methyl-5-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl]urea 3-benzyl-1-[(3S,5S)-1-methyl-5-[…
| 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) | 1.70 | 5.33 | -46.45 | 3 | 8 | 1 | 97 | 379.444 | 5 | ↓ |
