| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: (1S,9aS)-2-but-2-ynyl-1-(3-methoxyphenyl)-1,3,4,9a-tetrahydropyrido[3,4-b]indole (1S,9aS)-2-but-2-ynyl-1-(3-metho…
| 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) | 4.95 | 8.98 | -7.22 | 1 | 3 | 0 | 28 | 330.431 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.95 | 11.07 | -35.25 | 2 | 3 | 1 | 29 | 331.439 | 3 | ↓ |
