| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: 1-[(3S,5S)-1-methyl-5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl]-3-phenyl-urea 1-[(3S,5S)-1-methyl-5-[3-(p-toly…
| 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) | 3.73 | 7.66 | -49.84 | 3 | 7 | 1 | 84 | 378.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 5.15 | -13.93 | 2 | 7 | 0 | 83 | 377.448 | 4 | ↓ |
