| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | Yes |
Popular Name: (3S)-1-(2-benzamidoacetyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-3-carboxamide (3S)-1-(2-benzamidoacetyl)-N-[2-…
| 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) | 1.48 | 8.1 | -18.18 | 3 | 7 | 0 | 94 | 450.514 | 7 | ↓ |
