| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 22 | No |
Popular Name: N-[(1-ethyl-4-piperidylidene)amino]-3-(3-nitro-1,2,4-triazol-1-yl)-propanamide N-[(1-ethyl-4-piperidylidene)ami…
| 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) | -0.17 | 0.77 | -55.04 | 2 | 10 | 1 | 122 | 310.338 | 6 | ↓ |
