| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 29 | Yes |
Popular Name: 3-[(4-methylbenzooxazol-2-yl)sulfanylmethyl]-N-[2-(1-piperidyl)ethyl]benzamide 3-[(4-methylbenzooxazol-2-yl)sul…
| 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) | 4.55 | -2.88 | -50.04 | 2 | 5 | 1 | 59 | 410.563 | 7 | ↓ |
