| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 28 | Yes |
Popular Name: (1R)-1-(4-ethoxyphenyl)-2-(1H-pyrazol-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole (1R)-1-(4-ethoxyphenyl)-2-(1H-py…
| 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) | 4.40 | 10.64 | -39.39 | 3 | 5 | 1 | 58 | 373.48 | 5 | ↓ |
