| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | Yes |
Popular Name: (4S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4S)-1-[(1R)-2-methoxy-1-methyl-…
| 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 | 4.45 | -40.19 | 3 | 3 | 1 | 42 | 223.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 4.14 | -4.25 | 2 | 3 | 0 | 40 | 222.332 | 3 | ↓ |
