| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: (4S)-1-[(1R)-2-ethoxy-1-methyl-ethyl]-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4S)-1-[(1R)-2-ethoxy-1-methyl-e…
| 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) | 0.10 | 5.44 | -40.03 | 3 | 3 | 1 | 42 | 237.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 5.12 | -4.07 | 2 | 3 | 0 | 40 | 236.359 | 4 | ↓ |
