| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 18 | Yes |
Popular Name: (1S)-1-tert-butyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole (1S)-1-tert-butyl-2-methyl-1,3,4…
| 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) | 4.06 | 2 | -36.58 | 2 | 2 | 1 | 20 | 243.374 | 1 | ↓ |
