In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 18th, 2006 | 25 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-propanamide N-(3-chlorophenyl)-2-[1-(4-hydro…
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) | 2.85 | 5.41 | -13.15 | 2 | 7 | 0 | 93 | 375.841 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.85 | 6.17 | -44.74 | 1 | 7 | -1 | 96 | 374.833 | 5 | ↓ |