| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 33 | Yes |
Popular Name: (1R,4S)-1-(3-ethoxy-4-isobutoxy-phenyl)-4-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (1R,4S)-1-(3-ethoxy-4-isobutoxy-…
| 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) | 6.23 | 13.29 | -9.15 | 2 | 4 | 0 | 46 | 440.587 | 7 | ↓ |
