| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 35 | Yes |
Popular Name: N-(allylBLAHylidene)-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide N-(allylBLAHylidene)-4-[(3-methy…
| 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) | 6.65 | -3.71 | -16.07 | 0 | 6 | 0 | 71 | 505.665 | 5 | ↓ |
