| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: (4R)-1-(3-bromophenyl)-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4R)-1-(3-bromophenyl)-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) | 1.65 | 8.15 | -41.83 | 3 | 2 | 1 | 33 | 306.227 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 7.82 | -4.28 | 2 | 2 | 0 | 31 | 305.219 | 1 | ↓ |
