| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | No |
Popular Name: N-[(3-hydroxyphenyl)methyleneaminocarbamoylmethyl]naphthalene-1-carboxamide N-[(3-hydroxyphenyl)methyleneami…
| 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) | 2.86 | 4.78 | -20.88 | 3 | 6 | 0 | 91 | 347.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.57 | -53.17 | 2 | 6 | -1 | 94 | 346.366 | 5 | ↓ |
