| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 18 | Yes |
Popular Name: 1-[(3S)-3-(5-methyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone 1-[(3S)-3-(5-methyl-1,3-benzoxaz…
| 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) | 1.89 | 4.08 | -14.76 | 0 | 4 | 0 | 46 | 244.294 | 1 | ↓ |
