| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 25 | Yes |
Popular Name: 1-[5-bromo-7-[(2R)-2-ethylpiperidino]sulfonyl-indolin-1-yl]propan-1-one 1-[5-bromo-7-[(2R)-2-ethylpiperi…
| 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) | 3.36 | 10.12 | -20.27 | 0 | 5 | 0 | 58 | 429.38 | 4 | ↓ |
