In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 2nd, 2011 | 25 | Yes |
Popular Name: N-[1-[2-(cyclopentylamino)-2-oxo-ethyl]pyrazol-4-yl]-2-hydroxy-4-methyl-benzamide N-[1-[2-(cyclopentylamino)-2-oxo…
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) | 2.62 | 4.93 | -25.35 | 3 | 7 | 0 | 96 | 342.399 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.62 | 5.94 | -74.31 | 2 | 7 | -1 | 99 | 341.391 | 5 | ↓ |