| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 19 | Yes |
Popular Name: (9aS)-2-but-2-ynyl-6-methoxy-1,3,4,9a-tetrahydropyrido[3,4-b]indole (9aS)-2-but-2-ynyl-6-methoxy-1,3…
| 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) | 3.18 | 6.02 | -8.25 | 1 | 3 | 0 | 28 | 254.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.27 | -42.31 | 2 | 3 | 1 | 29 | 255.341 | 2 | ↓ |
