| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(3-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (1S)-1-(3-thienyl)-2,3,4,9-tetra…
| 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) | 3.29 | 5.86 | -5.61 | 2 | 2 | 0 | 28 | 254.358 | 1 | ↓ |
