| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | Yes |
Popular Name: (3R,9aS)-2-benzyl-N-methyl-N-phenethyl-1,3,4,9a-tetrahydropyrido[3,4-b]indole-3-carboxamide (3R,9aS)-2-benzyl-N-methyl-N-phe…
| 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) | 4.71 | 12.99 | -12.22 | 1 | 4 | 0 | 39 | 423.56 | 6 | ↓ |
