In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2008 | 32 | Yes |
Popular Name: N-[2-(piperidine-1-carbonyl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide N-[2-(piperidine-1-carbonyl)phen…
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) | 4.25 | 8.47 | -11.68 | 1 | 5 | 0 | 66 | 480.43 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.25 | 8.48 | -46.78 | 0 | 5 | -1 | 69 | 479.422 | 6 | ↓ |