| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 27 | Yes |
Popular Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-4-[(3S,5S)-3,5-dimethyl-1-piperidyl]butanamide N-[2-(1,2-dimethylindol-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) | 3.86 | 12.42 | -43.49 | 2 | 4 | 1 | 38 | 370.561 | 7 | ↓ |
