| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2009 | 18 | No |
Popular Name: 2-[(3S)-3-(1,3-benzoxazol-2-yl)-1-piperidyl]acetonitrile 2-[(3S)-3-(1,3-benzoxazol-2-yl)-…
| 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) | 2.16 | 3.39 | -11.31 | 0 | 4 | 0 | 53 | 241.294 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 5.68 | -52.66 | 1 | 4 | 1 | 54 | 242.302 | 2 | ↓ |
