| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | No |
Popular Name: 3-hydroxy-N-[1-(4-methoxyphenyl)propylideneamino]naphthalene-2-carboxamide 3-hydroxy-N-[1-(4-methoxyphenyl)…
| 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) | 5.22 | 8.35 | -16.41 | 2 | 5 | 0 | 71 | 348.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 9.34 | -66.97 | 1 | 5 | -1 | 74 | 347.394 | 5 | ↓ |
