| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 24 | Yes |
Popular Name: (2S)-N-cyclopropyl-N-[(3-fluorophenyl)methyl]-1-propanoyl-piperidine-2-carboxamide (2S)-N-cyclopropyl-N-[(3-fluorop…
| 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) | 2.69 | 10.69 | -15.36 | 0 | 4 | 0 | 41 | 332.419 | 5 | ↓ |
