| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 27 | Yes |
Popular Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide 1-benzyl-N-[2-(1H-indol-3-yl)eth…
| 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) | 3.58 | 11.1 | -50.55 | 3 | 4 | 1 | 49 | 362.497 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.86 | -13.46 | 2 | 4 | 0 | 48 | 361.489 | 6 | ↓ |
