| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (4R)-1-[(1S)-1-(3-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[(1S)-1-(3-fluorophenyl)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) | 1.48 | 8.13 | -41.96 | 3 | 2 | 1 | 33 | 273.375 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 7.8 | -4.87 | 2 | 2 | 0 | 31 | 272.367 | 2 | ↓ |
