| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 16 | No |
Popular Name: acridine-1-carbaldehyde acridine-1-carbaldehyde
| 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) | 3.21 | 0.7 | -10.26 | 0 | 2 | 0 | 29 | 207.232 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 0.74 | -31.59 | 1 | 2 | 1 | 31 | 208.24 | 1 | ↓ |
