| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 26 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-[2-[2-(3-fluorophenoxy)ethylamino]-2-oxo-ethyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[2-[2-(3-fl…
| 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) | 2.02 | 6.43 | -41.67 | 3 | 6 | 1 | 72 | 364.441 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.27 | -12.19 | 2 | 6 | 0 | 71 | 363.433 | 8 | ↓ |
