| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 21 | Yes |
Popular Name: (1S)-2-methyl-1-(6-methyl-2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole (1S)-2-methyl-1-(6-methyl-2-pyri…
| 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) | 2.83 | 0.05 | -36.7 | 2 | 3 | 1 | 33 | 278.379 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 0.19 | -100.8 | 3 | 3 | 2 | 34 | 279.387 | 1 | ↓ |
