| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: (4R)-1-[4-(dimethylamino)butyl]-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[4-(dimethylamino)butyl]-…
| 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) | -0.27 | 7.47 | -81.93 | 4 | 3 | 2 | 37 | 237.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 7.15 | -39.52 | 3 | 3 | 1 | 35 | 236.383 | 5 | ↓ |
