| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 30 | Yes |
Popular Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)-phenyl]heptanamide N-[3-(3-methoxypropylcarbamoyl)-…
| 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) | 4.70 | -1.85 | -13.46 | 2 | 6 | 0 | 70 | 417.594 | 12 | ↓ |
