| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 36 | Yes |
Popular Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]propanamide (2R)-2-acetamido-3-(4-fluorophen…
| 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) | 1.13 | 8.13 | -23.44 | 2 | 9 | 0 | 106 | 501.555 | 9 | ↓ |
