| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: (4S)-1-[(1R)-4-(diethylamino)-1-methyl-butyl]-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4S)-1-[(1R)-4-(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) | 1.07 | 9.4 | -81.1 | 4 | 3 | 2 | 37 | 293.499 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 9.08 | -39.49 | 3 | 3 | 1 | 35 | 292.491 | 7 | ↓ |
