| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: (3R)-1-[2-(1H-indol-3-yl)acetyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide (3R)-1-[2-(1H-indol-3-yl)acetyl]…
| 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) | 2.95 | 8.79 | -16.09 | 2 | 6 | 0 | 74 | 405.498 | 6 | ↓ |
