| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 28 | Yes |
Popular Name: N-[3-[(1R)-1-(m-tolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-oxo-propyl]acetamide N-[3-[(1R)-1-(m-tolyl)-1,3,4,9-t…
| 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) | 3.11 | 8.98 | -20.72 | 2 | 5 | 0 | 65 | 375.472 | 4 | ↓ |
