| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2008 | 22 | Yes |
Popular Name: N-(3-butoxypropyl)-3-hydroxy-naphthalene-2-carboxamide N-(3-butoxypropyl)-3-hydroxy-nap…
| 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) | 4.47 | 6.82 | -10.79 | 2 | 4 | 0 | 59 | 301.386 | 8 | ↓ |
