| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: (4R)-1-[(2R)-3-methoxy-2-methyl-propyl]-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[(2R)-3-methoxy-2-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) | 0.11 | 5.27 | -39.63 | 3 | 3 | 1 | 42 | 237.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 4.94 | -5.34 | 2 | 3 | 0 | 40 | 236.359 | 4 | ↓ |
