| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 27 | No |
Popular Name: 3-[(2-hydroxy-1-naphthyl)methyleneamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide 3-[(2-hydroxy-1-naphthyl)methyle…
| 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) | 3.87 | 4.92 | -14.6 | 1 | 6 | 0 | 79 | 384.457 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 5.67 | -60.07 | 0 | 6 | -1 | 82 | 383.449 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 5.35 | -35.14 | 2 | 6 | 1 | 81 | 385.465 | 5 | ↓ |
