| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 17 | Yes |
Popular Name: (2R)-4-(5-bromo-1H-indol-3-yl)-4-methyl-pentan-2-amine (2R)-4-(5-bromo-1H-indol-3-yl)-4…
| 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) | 3.50 | 6.21 | -46.05 | 4 | 2 | 1 | 43 | 296.232 | 3 | ↓ |
