| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 23 | Yes |
Popular Name: 4-(1-methylindol-3-yl)-N-[(3R)-1-methyl-3-piperidyl]butanamide 4-(1-methylindol-3-yl)-N-[(3R)-1…
| 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) | 2.65 | 0.35 | -40.75 | 2 | 4 | 1 | 38 | 314.453 | 5 | ↓ |
