| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 31 | No |
Popular Name: (9aR)-N-[(4-chlorophenyl)methyl]-1-(p-tolyl)-9aH-pyrido[3,4-b]indole-3-carboxamide (9aR)-N-[(4-chlorophenyl)methyl]…
| 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) | 5.50 | 11.43 | -30.68 | 2 | 4 | 1 | 55 | 426.927 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.50 | 11.82 | -93.24 | 3 | 4 | 2 | 57 | 427.935 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
