| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 33 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-5-(heptanoylamino)-2-(4-methyl-1-piperidyl)benzamide N-[(4-fluorophenyl)methyl]-5-(he…
| 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) | 6.00 | 13.66 | -11.75 | 2 | 5 | 0 | 61 | 453.602 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.00 | 13.37 | -33.33 | 3 | 5 | 1 | 63 | 454.61 | 10 | ↓ |
