| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4R)-1-[2-(4-chlorophenyl)ethyl]-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[2-(4-chlorophenyl)ethyl]…
| 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) | 1.64 | 8.92 | -40.95 | 3 | 2 | 1 | 33 | 275.803 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 8.6 | -5 | 2 | 2 | 0 | 31 | 274.795 | 3 | ↓ |
