| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 22 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-[2-(2-fluorophenoxy)ethyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[2-(2-fluor…
| 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) | 2.38 | 7.96 | -39.29 | 2 | 4 | 1 | 43 | 307.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.73 | -10.18 | 1 | 4 | 0 | 42 | 306.381 | 6 | ↓ |
