| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: N-(1-adamantyl)-5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide N-(1-adamantyl)-5-benzyl-3,4-dih…
| 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) | 6.96 | 15.19 | -9.99 | 1 | 4 | 0 | 37 | 439.603 | 3 | ↓ |
