| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | Yes |
Popular Name: N-[[(3S)-1-methyl-3-piperidyl]methyl]-9-oxo-10H-acridine-4-carboxamide N-[[(3S)-1-methyl-3-piperidyl]me…
| 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) | 1.73 | 9.17 | -49.75 | 3 | 5 | 1 | 66 | 350.442 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
