| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 3-(4-amino-1-piperidyl)-N-(3-fluorophenyl)propanamide 3-(4-amino-1-piperidyl)-N-(3-flu…
| 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) | 0.82 | 2.42 | -49.32 | 4 | 4 | 1 | 60 | 266.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 4.65 | -116.79 | 5 | 4 | 2 | 61 | 267.348 | 4 | ↓ |
