| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: (1S,3R)-1-(3-methoxy-4-propoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-3-carboxylate (1S,3R)-1-(3-methoxy-4-propoxy-p…
| 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) | 2.01 | -0.91 | -40.75 | 3 | 6 | 0 | 90 | 380.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
