| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 25 | No |
Popular Name: 2-(4-methyl-1-piperidyl)-5-nitro-N,N-dipropyl-benzamide 2-(4-methyl-1-piperidyl)-5-nitro…
| 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) | 3.80 | 12.04 | -6.88 | 0 | 6 | 0 | 69 | 347.459 | 7 | ↓ |
