| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(2-fluorophenyl)methyl]-2-[(3R)-3-methyl-1-piperidyl]propanamide (2S)-N-[(2-fluorophenyl)methyl]-…
| 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) | 2.44 | 7.95 | -33.9 | 2 | 3 | 1 | 34 | 279.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.82 | -9.02 | 1 | 3 | 0 | 32 | 278.371 | 4 | ↓ |
