| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | Yes |
Popular Name: (1R)-1-(2-ethoxyphenyl)-2-(4-pyridylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole (1R)-1-(2-ethoxyphenyl)-2-(4-pyr…
| 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) | 4.44 | 0.93 | -39.58 | 2 | 4 | 1 | 42 | 384.503 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.44 | 1.04 | -105.5 | 3 | 4 | 2 | 44 | 385.511 | 5 | ↓ |
