In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 29th, 2006 | 18 | Yes |
Popular Name: 3-cyclopentyl-N-(2-hydroxy-4-methyl-phenyl)-propanamide 3-cyclopentyl-N-(2-hydroxy-4-met…
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) | 3.60 | -1.32 | -7.82 | 2 | 3 | 0 | 49 | 247.338 | 4 | ↓ |