| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: N,5-dibenzyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide N,5-dibenzyl-3,4-dihydro-1H-pyri…
| 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) | 5.44 | 13.97 | -10.31 | 1 | 4 | 0 | 37 | 395.506 | 4 | ↓ |
