| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 33 | Yes |
Popular Name: N-[(2S)-2-(diethylamino)-3-phenyl-propyl]-2-(9-oxoacridin-10-yl)acetamide N-[(2S)-2-(diethylamino)-3-pheny…
| 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) | 3.53 | 13.67 | -58.86 | 2 | 5 | 1 | 56 | 442.583 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
