| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2011 | 22 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-(1,1,3,3-tetramethylbutyl)propanamide 3-(1H-indol-3-yl)-N-(1,1,3,3-tet…
| 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) | 4.67 | 9.62 | -8.2 | 2 | 3 | 0 | 45 | 300.446 | 6 | ↓ |
