| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: (4R)-1-[(1R)-3-(dimethylamino)-1-methyl-propyl]-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[(1R)-3-(dimethylamino)-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) | 0.04 | 7.29 | -86.94 | 4 | 3 | 2 | 37 | 251.418 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 6.97 | -42.66 | 3 | 3 | 1 | 35 | 250.41 | 4 | ↓ |
