| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 21 | No |
Popular Name: 2-benzotriazol-1-yl-N-[(1-methyl-4-piperidylidene)amino]acetamide 2-benzotriazol-1-yl-N-[(1-methyl…
| 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) | 0.81 | -0.22 | -60.4 | 2 | 7 | 1 | 76 | 287.347 | 3 | ↓ |
