| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | No |
Popular Name: (2R)-2-bromo-1-(5-chloro-2-methyl-1H-indol-3-yl)propan-1-one (2R)-2-bromo-1-(5-chloro-2-methy…
| 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) | 3.59 | -0.12 | -6.98 | 1 | 2 | 0 | 32 | 300.583 | 2 | ↓ |
