| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4R)-1-[(1R)-2-(diethylamino)-1-methyl-ethyl]-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[(1R)-2-(diethylamino)-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) | 0.53 | 7.97 | -85.61 | 4 | 3 | 2 | 37 | 265.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 5.85 | -38.5 | 3 | 3 | 1 | 36 | 264.437 | 5 | ↓ |
