| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 24 | Yes |
Popular Name: 1-[4-[(3S)-3-(5-methyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-1-piperidyl]ethanone 1-[4-[(3S)-3-(5-methyl-1,3-benzo…
| 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) | 2.31 | 6.96 | -52.85 | 1 | 5 | 1 | 51 | 328.436 | 2 | ↓ |
