| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 20 | Yes |
Popular Name: 3,3-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one 3,3-dimethyl-1-(1,3,4,5-tetrahyd…
| 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) | 3.47 | 8.47 | -11.22 | 1 | 3 | 0 | 36 | 270.376 | 2 | ↓ |
