| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 29 | Yes |
Popular Name: 2-(3-methoxyphenyl)imino-N-(o-tolyl)chromene-3-carboxamide 2-(3-methoxyphenyl)imino-N-(o-to…
| 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) | 5.67 | -0.13 | -22.33 | 1 | 5 | 0 | 63 | 384.435 | 4 | ↓ |
