| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 27 | Yes |
Popular Name: (2S,4Z)-4-[(2-methoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic (2S,4Z)-4-[(2-methoxyphenyl)meth…
| 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) | 5.08 | 12.71 | -58.56 | 0 | 4 | -1 | 62 | 358.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 12.71 | -41.04 | 1 | 4 | 0 | 63 | 359.425 | 3 | ↓ |
