| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | Yes |
Popular Name: (1S)-1-[2-(1,3-dioxolan-2-yl)ethyl]-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole (1S)-1-[2-(1,3-dioxolan-2-yl)eth…
| 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) | 2.70 | 7.7 | -40.68 | 2 | 4 | 1 | 39 | 287.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 5.97 | -6.92 | 1 | 4 | 0 | 37 | 286.375 | 3 | ↓ |
