| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 31 | Yes |
Popular Name: 2,4-dimethyl-N-[4-[4-[(5-methyl-2-furyl)methylamino]-1-piperidyl]phenyl]benzamide 2,4-dimethyl-N-[4-[4-[(5-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) | 4.81 | -1.64 | -47.72 | 3 | 5 | 1 | 62 | 418.561 | 6 | ↓ |
