| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 27 | No |
Popular Name: 3-hydroxy-N-[(4-isobutoxyphenyl)methyleneamino]naphthalene-2-carboxamide 3-hydroxy-N-[(4-isobutoxyphenyl)…
| 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) | 5.93 | 9.47 | -16.88 | 2 | 5 | 0 | 71 | 362.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.93 | 10.47 | -66.81 | 1 | 5 | -1 | 74 | 361.421 | 6 | ↓ |
