| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 27 | Yes |
Popular Name: phenyl-[(1S)-1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone phenyl-[(1S)-1-(3-pyridyl)-1,3,4…
| 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) | 3.27 | 10.49 | -11.91 | 1 | 4 | 0 | 49 | 353.425 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 10.93 | -54.09 | 2 | 4 | 1 | 50 | 354.433 | 2 | ↓ |
