| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | Yes |
Popular Name: 1H-indol-2-yl-[(1S)-1-(p-tolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone 1H-indol-2-yl-[(1S)-1-(p-tolyl)-…
| 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) | 5.89 | 13.07 | -9.66 | 2 | 4 | 0 | 52 | 405.501 | 2 | ↓ |
