In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 16th, 2006 | 23 | No |
Popular Name: N-[2-(5-bromo-1-phenylsulfonyl-indol-3-yl)ethyl]hydroxylamine N-[2-(5-bromo-1-phenylsulfonyl-i…
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 | -6.23 | -11.55 | 2 | 5 | 0 | 71 | 395.278 | 5 | ↓ |