| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 34 | Yes |
Popular Name: N-[4-(4-tert-butyl-2-cyclopentyl-phenoxy)butyl]-1-hydroxy-naphthalene-2-carboxamide N-[4-(4-tert-butyl-2-cyclopentyl…
| 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) | 7.81 | 14.44 | -17.63 | 2 | 4 | 0 | 59 | 459.63 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.81 | 15.29 | -60.43 | 1 | 4 | -1 | 61 | 458.622 | 9 | ↓ |
