| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 32 | Yes |
Popular Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-3,5,5-trimethyl-hexanamide N-[3-(benzylcarbamoyl)-4-pyrroli…
| 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) | 5.13 | 12.76 | -10.96 | 2 | 5 | 0 | 61 | 435.612 | 9 | ↓ |
