| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: 2-phenoxy-1-[(1R)-1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone 2-phenoxy-1-[(1R)-1-(3-pyridyl)-…
| 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) | 3.72 | 11.12 | -17.02 | 1 | 5 | 0 | 58 | 383.451 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 11.56 | -47.58 | 2 | 5 | 1 | 59 | 384.459 | 4 | ↓ |
