In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 26th, 2009 | 19 | Yes |
Popular Name: N-(2-cyclopentylethyl)-2-hydroxy-3-methoxy-benzamide N-(2-cyclopentylethyl)-2-hydroxy…
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) | 3.28 | 5.3 | -12.48 | 2 | 4 | 0 | 59 | 263.337 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.28 | 6.37 | -58.75 | 1 | 4 | -1 | 61 | 262.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.